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SMILES: c1(nc2c(s1)cccc2)N(C(=O)CCl)CC Canonical SMILES: CCN(c1nc2c(s1)cccc2)C(=O)CCl InChI: InChI=1S/C11H11ClN2OS/c1-2-14(10(15)7-12)11-13-8-5-3-4-6-9(8)16-11/h3-6H,2,7H2,1H3 InChIKey: XHZMFHWLTWEYOK-UHFFFAOYSA-N
CBID:248395 http://www.chembase.cn/molecule-248395.html