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SMILES: C(=N)(SCc1ccc(C(=O)O)cc1)N.Cl Canonical SMILES: NC(=N)SCc1ccc(cc1)C(=O)O.Cl InChI: InChI=1S/C9H10N2O2S.ClH/c10-9(11)14-5-6-1-3-7(4-2-6)8(12)13;/h1-4H,5H2,(H3,10,11)(H,12,13);1H InChIKey: HPNJQYNCSUCORC-UHFFFAOYSA-N
CBID:255019 http://www.chembase.cn/molecule-255019.html