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SMILES: c1(oc(=S)[nH]n1)c1c(cc(cc1)C)C Canonical SMILES: Cc1ccc(c(c1)C)c1n[nH]c(=S)o1 InChI: InChI=1S/C10H10N2OS/c1-6-3-4-8(7(2)5-6)9-11-12-10(14)13-9/h3-5H,1-2H3,(H,12,14) InChIKey: WNKQDBOCGWQUQA-UHFFFAOYSA-N
CBID:269245 http://www.chembase.cn/molecule-269245.html