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SMILES: CC(=O)Oc1cc2c(cccc2)cc1C(=O)Nc1ccccc1C Canonical SMILES: CC(=O)Oc1cc2ccccc2cc1C(=O)Nc1ccccc1C InChI: InChI=1S/C20H17NO3/c1-13-7-3-6-10-18(13)21-20(23)17-11-15-8-4-5-9-16(15)12-19(17)24-14(2)22/h3-12H,1-2H3,(H,21,23) InChIKey: PMRFWCJXRSRVPS-UHFFFAOYSA-N
CBID:102640 http://www.chembase.cn/molecule-102640.html