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SMILES: N1=C(c2cccc(c2)[NH2+])NCC1.S(=O)(=O)(c1ccc(cc1)C)[O-] Canonical SMILES: [NH2+]c1cccc(c1)C1=NCCN1.Cc1ccc(cc1)S(=O)(=O)[O-] InChI: InChI=1S/C9H11N3.C7H8O3S/c10-8-3-1-2-7(6-8)9-11-4-5-12-9;1-6-2-4-7(5-3-6)11(8,9)10/h1-3,6H,4-5,10H2,(H,11,12);2-5H,1H3,(H,8,9,10) InChIKey: LQWDYNZEXCENCU-UHFFFAOYSA-N
CBID:73473 http://www.chembase.cn/molecule-73473.html