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SMILES: c1ccc2c(c1)c(c1c(n2)CCC(C1)C(C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1c2CC(CCc2nc2c1cccc2)C(C)(C)C InChI: InChI=1S/C18H21NO2/c1-18(2,3)11-8-9-15-13(10-11)16(17(20)21)12-6-4-5-7-14(12)19-15/h4-7,11H,8-10H2,1-3H3,(H,20,21) InChIKey: OLFUQJZKMJBHMQ-UHFFFAOYSA-N
CBID:57018 http://www.chembase.cn/molecule-57018.html