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SMILES: N1(C(=O)C2CC2)C[C@H]([C@H](c2cc3c(cc2)cccc3)CC1)O Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)C(=O)C1CC1 InChI: InChI=1S/C19H21NO2/c21-18-12-20(19(22)14-6-7-14)10-9-17(18)16-8-5-13-3-1-2-4-15(13)11-16/h1-5,8,11,14,17-18,21H,6-7,9-10,12H2/t17-,18+/m0/s1 InChIKey: GCYRWIGUIXPLLK-ZWKOTPCHSA-N
CBID:419199 http://www.chembase.cn/molecule-419199.html