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SMILES: n1c2c(c(cc1c1sc(cc1)C)C(=O)Cl)cccc2C Canonical SMILES: Cc1ccc(s1)c1cc(C(=O)Cl)c2c(n1)c(C)ccc2 InChI: InChI=1S/C16H12ClNOS/c1-9-4-3-5-11-12(16(17)19)8-13(18-15(9)11)14-7-6-10(2)20-14/h3-8H,1-2H3 InChIKey: XTTURLOWZMMSIT-UHFFFAOYSA-N
CBID:56410 http://www.chembase.cn/molecule-56410.html