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SMILES: N1(C(=O)c2c[n+]([O-])ccc2)CC2(CN(Cc3ccc(cc3)C(C)C)CCC2)CC1 Canonical SMILES: [O-][n+]1cccc(c1)C(=O)N1CCC2(C1)CCCN(C2)Cc1ccc(cc1)C(C)C InChI: InChI=1S/C24H31N3O2/c1-19(2)21-8-6-20(7-9-21)15-25-12-4-10-24(17-25)11-14-26(18-24)23(28)22-5-3-13-27(29)16-22/h3,5-9,13,16,19H,4,10-12,14-15,17-18H2,1-2H3 InChIKey: VGLRXTRPRJYMDV-UHFFFAOYSA-N
CBID:545755 http://www.chembase.cn/molecule-545755.html