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SMILES: n1c2c(c(cc1S)C)ccc(c2)C Canonical SMILES: Cc1ccc2c(c1)nc(cc2C)S InChI: InChI=1S/C11H11NS/c1-7-3-4-9-8(2)6-11(13)12-10(9)5-7/h3-6H,1-2H3,(H,12,13) InChIKey: VBWHJNKSSZEICG-UHFFFAOYSA-N
CBID:234640 http://www.chembase.cn/molecule-234640.html