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SMILES: c1(oc(=S)[nH]n1)c1c(cc(cc1C)C)C Canonical SMILES: Cc1cc(C)c(c(c1)C)c1n[nH]c(=S)o1 InChI: InChI=1S/C11H12N2OS/c1-6-4-7(2)9(8(3)5-6)10-12-13-11(15)14-10/h4-5H,1-3H3,(H,13,15) InChIKey: XBPSHAKHRMRFHC-UHFFFAOYSA-N
CBID:269820 http://www.chembase.cn/molecule-269820.html