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SMILES: C1(N(Cc2ccccc2)C)(Cc2c(C1)cccc2)CNC(=O)c1c[n+]([O-])ccc1 Canonical SMILES: [O-][n+]1cccc(c1)C(=O)NCC1(Cc2c(C1)cccc2)N(Cc1ccccc1)C InChI: InChI=1S/C24H25N3O2/c1-26(16-19-8-3-2-4-9-19)24(14-20-10-5-6-11-21(20)15-24)18-25-23(28)22-12-7-13-27(29)17-22/h2-13,17H,14-16,18H2,1H3,(H,25,28) InChIKey: MBAQGFVYWXXUTP-UHFFFAOYSA-N
CBID:410304 http://www.chembase.cn/molecule-410304.html