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SMILES: N1(C(=O)Cc2c(cc(c(c2)OC)OC)C(=O)C)C(CC(=O)O)COCC1 Canonical SMILES: COc1cc(CC(=O)N2CCOCC2CC(=O)O)c(cc1OC)C(=O)C InChI: InChI=1S/C18H23NO7/c1-11(20)14-9-16(25-3)15(24-2)6-12(14)7-17(21)19-4-5-26-10-13(19)8-18(22)23/h6,9,13H,4-5,7-8,10H2,1-3H3,(H,22,23) InChIKey: ZZRRZHAZKFMELQ-UHFFFAOYSA-N
CBID:792279 http://www.chembase.cn/molecule-792279.html