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SMILES: c12c(cccc1)N(c1c(cccc1)CC2=O)C(=O)NS(=O)(=O)O Canonical SMILES: O=C1Cc2ccccc2N(c2c1cccc2)C(=O)NS(=O)(=O)O InChI: InChI=1S/C15H12N2O5S/c18-14-9-10-5-1-3-7-12(10)17(15(19)16-23(20,21)22)13-8-4-2-6-11(13)14/h1-8H,9H2,(H,16,19)(H,20,21,22) InChIKey: FAUUBMUNUJEFKW-UHFFFAOYSA-N
CBID:176072 http://www.chembase.cn/molecule-176072.html