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SMILES: C1(c2c(CC1)cccc2)CC(=O)NCCc1occc1 Canonical SMILES: O=C(CC1CCc2c1cccc2)NCCc1ccco1 InChI: InChI=1S/C17H19NO2/c19-17(18-10-9-15-5-3-11-20-15)12-14-8-7-13-4-1-2-6-16(13)14/h1-6,11,14H,7-10,12H2,(H,18,19) InChIKey: WNXLYJJCTLUSQW-UHFFFAOYSA-N
CBID:579544 http://www.chembase.cn/molecule-579544.html