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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)N1CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)Cc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C18H19NO6/c1-10-13-5-4-12(20)7-15(13)25-18(24)14(10)8-16(21)19-6-2-3-11(9-19)17(22)23/h4-5,7,11,20H,2-3,6,8-9H2,1H3,(H,22,23) InChIKey: UZEUNHJWDPRYRC-UHFFFAOYSA-N
CBID:218735 http://www.chembase.cn/molecule-218735.html