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SMILES: c1(c2c(nc(c3sc(cc3)CC)c1)ccc(c2)C)C(=O)Cl Canonical SMILES: CCc1ccc(s1)c1nc2ccc(cc2c(c1)C(=O)Cl)C InChI: InChI=1S/C17H14ClNOS/c1-3-11-5-7-16(21-11)15-9-13(17(18)20)12-8-10(2)4-6-14(12)19-15/h4-9H,3H2,1-2H3 InChIKey: SAZUDDBYRGFYIB-UHFFFAOYSA-N
CBID:56376 http://www.chembase.cn/molecule-56376.html