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SMILES: C1C2CC3CC1CC(C2)(C3)c1nc2ccccc2c(c1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)C12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C20H21NO2/c22-19(23)16-8-18(21-17-4-2-1-3-15(16)17)20-9-12-5-13(10-20)7-14(6-12)11-20/h1-4,8,12-14H,5-7,9-11H2,(H,22,23) InChIKey: KNAZIYPYZIIYCN-UHFFFAOYSA-N
CBID:57026 http://www.chembase.cn/molecule-57026.html