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SMILES: N1(C(=O)c2c(C1)cccc2)C(c1cscc1)CC(=O)O Canonical SMILES: OC(=O)CC(N1Cc2c(C1=O)cccc2)c1cscc1 InChI: InChI=1S/C15H13NO3S/c17-14(18)7-13(11-5-6-20-9-11)16-8-10-3-1-2-4-12(10)15(16)19/h1-6,9,13H,7-8H2,(H,17,18) InChIKey: XZFCONXROBVTJR-UHFFFAOYSA-N
CBID:42657 http://www.chembase.cn/molecule-42657.html