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SMILES: c1(c(c2c(s1)CCC2)C(=O)O)NC(=O)c1sccc1 Canonical SMILES: O=C(c1cccs1)Nc1sc2c(c1C(=O)O)CCC2 InChI: InChI=1S/C13H11NO3S2/c15-11(9-5-2-6-18-9)14-12-10(13(16)17)7-3-1-4-8(7)19-12/h2,5-6H,1,3-4H2,(H,14,15)(H,16,17) InChIKey: ZFDKMZPINGTQSH-UHFFFAOYSA-N
CBID:234469 http://www.chembase.cn/molecule-234469.html