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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N(CC(=O)O)CC(=O)O Canonical SMILES: O=C(N(CC(=O)O)CC(=O)O)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C19H17NO8/c1-9-8-27-14-5-15-12(3-11(9)14)10(2)13(19(26)28-15)4-16(21)20(6-17(22)23)7-18(24)25/h3,5,8H,4,6-7H2,1-2H3,(H,22,23)(H,24,25) InChIKey: DOHHWUJWMFVROK-UHFFFAOYSA-N
CBID:200494 http://www.chembase.cn/molecule-200494.html