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SMILES: c1([N+](=O)[O-])c(N2CCN(Cc3ccccc3)CC2)ccc(c1)C(=O)O Canonical SMILES: [O-][N+](=O)c1cc(ccc1N1CCN(CC1)Cc1ccccc1)C(=O)O InChI: InChI=1S/C18H19N3O4/c22-18(23)15-6-7-16(17(12-15)21(24)25)20-10-8-19(9-11-20)13-14-4-2-1-3-5-14/h1-7,12H,8-11,13H2,(H,22,23) InChIKey: REFSVKKOJWQTOU-UHFFFAOYSA-N
CBID:48272 http://www.chembase.cn/molecule-48272.html