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SMILES: C1(=C(C(=O)N(C1c1cc(c(cc1)OC)OC)CCCCCC(=O)O)O)C(=O)c1ccc(cc1)OC Canonical SMILES: COc1cc(ccc1OC)C1N(CCCCCC(=O)O)C(=O)C(=C1C(=O)c1ccc(cc1)OC)O InChI: InChI=1S/C26H29NO8/c1-33-18-11-8-16(9-12-18)24(30)22-23(17-10-13-19(34-2)20(15-17)35-3)27(26(32)25(22)31)14-6-4-5-7-21(28)29/h8-13,15,23,31H,4-7,14H2,1-3H3,(H,28,29) InChIKey: AKBIGYBDXLJRPG-UHFFFAOYSA-N
CBID:190153 http://www.chembase.cn/molecule-190153.html