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SMILES: C1(=O)[C@@H](NCCN1)Cc1c(cc(cc1C)C)C Canonical SMILES: O=C1NCCN[C@H]1Cc1c(C)cc(cc1C)C InChI: InChI=1S/C14H20N2O/c1-9-6-10(2)12(11(3)7-9)8-13-14(17)16-5-4-15-13/h6-7,13,15H,4-5,8H2,1-3H3,(H,16,17)/t13-/m0/s1 InChIKey: XUVYOYVYKMJDRH-ZDUSSCGKSA-N
CBID:808531 http://www.chembase.cn/molecule-808531.html