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SMILES: C(=O)(C1C2C=CC(C1C(=O)O)C2)Nc1c(OC)cccc1 Canonical SMILES: COc1ccccc1NC(=O)C1C2C=CC(C1C(=O)O)C2 InChI: InChI=1S/C16H17NO4/c1-21-12-5-3-2-4-11(12)17-15(18)13-9-6-7-10(8-9)14(13)16(19)20/h2-7,9-10,13-14H,8H2,1H3,(H,17,18)(H,19,20) InChIKey: ZOXKNVCXIKCYPF-UHFFFAOYSA-N
CBID:11541 http://www.chembase.cn/molecule-11541.html