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SMILES: c1(c(C(=O)O)ccs1)NC(=O)c1cc2c(cc1)CCC2 Canonical SMILES: O=C(c1ccc2c(c1)CCC2)Nc1sccc1C(=O)O InChI: InChI=1S/C15H13NO3S/c17-13(16-14-12(15(18)19)6-7-20-14)11-5-4-9-2-1-3-10(9)8-11/h4-8H,1-3H2,(H,16,17)(H,18,19) InChIKey: HDZMVOKNJNGOLN-UHFFFAOYSA-N
CBID:270542 http://www.chembase.cn/molecule-270542.html