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SMILES: Cc1ccc(N(CC(=O)O)CC(=O)O)c(OCCOc2cc3c(oc(c3)c3ncc(o3)C(=O)O)cc2N(CC(=O)O)CC(=O)O)c1 Canonical SMILES: OC(=O)CN(c1cc2oc(cc2cc1OCCOc1cc(C)ccc1N(CC(=O)O)CC(=O)O)c1ncc(o1)C(=O)O)CC(=O)O InChI: InChI=1S/C29H27N3O14/c1-15-2-3-17(31(11-24(33)34)12-25(35)36)20(6-15)43-4-5-44-21-7-16-8-22(28-30-10-23(46-28)29(41)42)45-19(16)9-18(21)32(13-26(37)38)14-27(39)40/h2-3,6-10H,4-5,11-14H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42) InChIKey: YFHXZQPUBCBNIP-UHFFFAOYSA-N
CBID:103581 http://www.chembase.cn/molecule-103581.html