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SMILES: C[C@H]([C@@H](C(=O)O)NSc1ccccc1[N+](=O)[O-])O.C1CCC(CC1)NC1CCCCC1 Canonical SMILES: C1CCC(CC1)NC1CCCCC1.C[C@H]([C@@H](C(=O)O)NSc1ccccc1[N+](=O)[O-])O InChI: InChI=1S/C12H23N.C10H12N2O5S/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6(13)9(10(14)15)11-18-8-5-3-2-4-7(8)12(16)17/h11-13H,1-10H2;2-6,9,11,13H,1H3,(H,14,15)/t;6-,9+/m.1/s1 InChIKey: CUVBJZTVYWZAQK-VPDPXZGZSA-N
CBID:133097 http://www.chembase.cn/molecule-133097.html