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SMILES: C1(c2c(CCc3c1cccc3)cccc2)CC(=O)NC Canonical SMILES: CNC(=O)CC1c2ccccc2CCc2c1cccc2 InChI: InChI=1S/C18H19NO/c1-19-18(20)12-17-15-8-4-2-6-13(15)10-11-14-7-3-5-9-16(14)17/h2-9,17H,10-12H2,1H3,(H,19,20) InChIKey: GQMDSHBVXWLHDY-UHFFFAOYSA-N
CBID:368841 http://www.chembase.cn/molecule-368841.html