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SMILES: c1(C(N2CCN(Cc3ccncc3)CCC2)C(=O)O)c2c(ccc1)cccc2 Canonical SMILES: OC(=O)C(c1cccc2c1cccc2)N1CCCN(CC1)Cc1ccncc1 InChI: InChI=1S/C23H25N3O2/c27-23(28)22(21-8-3-6-19-5-1-2-7-20(19)21)26-14-4-13-25(15-16-26)17-18-9-11-24-12-10-18/h1-3,5-12,22H,4,13-17H2,(H,27,28) InChIKey: ZNHBYVZWCUETOS-UHFFFAOYSA-N
CBID:732487 http://www.chembase.cn/molecule-732487.html