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SMILES: c1(cc(c2sc(cc2)CC)nc2c1cccc2)C(=O)Cl Canonical SMILES: CCc1ccc(s1)c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C16H12ClNOS/c1-2-10-7-8-15(20-10)14-9-12(16(17)19)11-5-3-4-6-13(11)18-14/h3-9H,2H2,1H3 InChIKey: MBXSSBGCMOHIRL-UHFFFAOYSA-N
CBID:56344 http://www.chembase.cn/molecule-56344.html