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SMILES: c1(=O)c(c(c2c(o1)cc(OCC(=O)NCCC(=O)O)cc2)C)C Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2C)C)NCCC(=O)O InChI: InChI=1S/C16H17NO6/c1-9-10(2)16(21)23-13-7-11(3-4-12(9)13)22-8-14(18)17-6-5-15(19)20/h3-4,7H,5-6,8H2,1-2H3,(H,17,18)(H,19,20) InChIKey: YJFPLJFLTPQTPZ-UHFFFAOYSA-N
CBID:193451 http://www.chembase.cn/molecule-193451.html