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SMILES: [C@]12(C(=O)N(c3c1cccc3)C)[C@@H](NCC2)c1ccc([N+](=O)[O-])cc1.Cl Canonical SMILES: O=C1N(C)c2c([C@@]31CCN[C@H]3c1ccc(cc1)[N+](=O)[O-])cccc2.Cl InChI: InChI=1S/C18H17N3O3.ClH/c1-20-15-5-3-2-4-14(15)18(17(20)22)10-11-19-16(18)12-6-8-13(9-7-12)21(23)24;/h2-9,16,19H,10-11H2,1H3;1H/t16-,18-;/m0./s1 InChIKey: ZNVTVMHLGCAXTP-AKXYIILFSA-N
CBID:182344 http://www.chembase.cn/molecule-182344.html