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SMILES: [NH2+]c1cccc(C(=O)OCC)c1.CS(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)C.CCOC(=O)c1cccc(c1)[NH2+] InChI: InChI=1S/C9H11NO2.CH4O3S/c1-2-12-9(11)7-4-3-5-8(10)6-7;1-5(2,3)4/h3-6H,2,10H2,1H3;1H3,(H,2,3,4) InChIKey: FQZJYWMRQDKBQN-UHFFFAOYSA-N
CBID:129975 http://www.chembase.cn/molecule-129975.html