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SMILES: [C@]1(CCc2ccccc12)(C(=O)O)N Canonical SMILES: OC(=O)[C@@]1(N)CCc2c1cccc2 InChI: InChI=1S/C10H11NO2/c11-10(9(12)13)6-5-7-3-1-2-4-8(7)10/h1-4H,5-6,11H2,(H,12,13)/t10-/m1/s1 InChIKey: HTTPGMNPPMMMOP-SNVBAGLBSA-N
CBID:809272 http://www.chembase.cn/molecule-809272.html