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SMILES: C(=O)(NCc1c2c(ncc1)cccc2)C(c1ccc(cc1)C)N(C)C Canonical SMILES: Cc1ccc(cc1)C(C(=O)NCc1ccnc2c1cccc2)N(C)C InChI: InChI=1S/C21H23N3O/c1-15-8-10-16(11-9-15)20(24(2)3)21(25)23-14-17-12-13-22-19-7-5-4-6-18(17)19/h4-13,20H,14H2,1-3H3,(H,23,25) InChIKey: NZCBYBBVDGSVKX-UHFFFAOYSA-N
CBID:692325 http://www.chembase.cn/molecule-692325.html