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SMILES: N1(C(=O)c2c(C1)cccc2)C(CC(=O)O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(N1Cc2c(C1=O)cccc2)CC(=O)O InChI: InChI=1S/C18H17NO4/c1-23-14-8-6-12(7-9-14)16(10-17(20)21)19-11-13-4-2-3-5-15(13)18(19)22/h2-9,16H,10-11H2,1H3,(H,20,21) InChIKey: KSFHVIUSXNPGHA-UHFFFAOYSA-N
CBID:39822 http://www.chembase.cn/molecule-39822.html