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SMILES: c1(nc(c2c(ccc(c2)C)C)cs1)NC(=O)CCl Canonical SMILES: ClCC(=O)Nc1scc(n1)c1cc(C)ccc1C InChI: InChI=1S/C13H13ClN2OS/c1-8-3-4-9(2)10(5-8)11-7-18-13(15-11)16-12(17)6-14/h3-5,7H,6H2,1-2H3,(H,15,16,17) InChIKey: HTBFRLSZIPSFOT-UHFFFAOYSA-N
CBID:231372 http://www.chembase.cn/molecule-231372.html