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SMILES: Cc1ccc(cc1)c1csc(n1)N.C(=O)=O Canonical SMILES: Cc1ccc(cc1)c1csc(n1)N.O=C=O InChI: InChI=1S/C10H10N2S.CO2/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9;2-1-3/h2-6H,1H3,(H2,11,12); InChIKey: YTMITFLGLJMOPS-UHFFFAOYSA-N
CBID:297900 http://www.chembase.cn/molecule-297900.html