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SMILES: c1(C(=O)N2[C@@H]3C[C@H](C[C@H]2CC3)c2ccc(cc2)OC)cc(n[nH]1)C(C)C Canonical SMILES: COc1ccc(cc1)[C@@H]1C[C@@H]2CC[C@H](C1)N2C(=O)c1[nH]nc(c1)C(C)C InChI: InChI=1S/C21H27N3O2/c1-13(2)19-12-20(23-22-19)21(25)24-16-6-7-17(24)11-15(10-16)14-4-8-18(26-3)9-5-14/h4-5,8-9,12-13,15-17H,6-7,10-11H2,1-3H3,(H,22,23)/t15-,16+,17- InChIKey: JHFVXTOBYBIZNE-BJWYYQGGSA-N
CBID:470255 http://www.chembase.cn/molecule-470255.html