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SMILES: C1(=Cc2c(OC=C1)cccc2)C(=O)NCCc1ccccc1 Canonical SMILES: O=C(C1=Cc2ccccc2OC=C1)NCCc1ccccc1 InChI: InChI=1S/C19H17NO2/c21-19(20-12-10-15-6-2-1-3-7-15)17-11-13-22-18-9-5-4-8-16(18)14-17/h1-9,11,13-14H,10,12H2,(H,20,21) InChIKey: KXDNDQRQLMEVKW-UHFFFAOYSA-N
CBID:220855 http://www.chembase.cn/molecule-220855.html