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SMILES: C\1(=C\c2c(OC)cccc2)/C(=O)c2c(O1)cc(OCC(=O)N)cc2 Canonical SMILES: COc1ccccc1/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N InChI: InChI=1S/C18H15NO5/c1-22-14-5-3-2-4-11(14)8-16-18(21)13-7-6-12(9-15(13)24-16)23-10-17(19)20/h2-9H,10H2,1H3,(H2,19,20)/b16-8- InChIKey: CJNQQXREWJVCAU-PXNMLYILSA-N
CBID:200643 http://www.chembase.cn/molecule-200643.html