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SMILES: n1(c(cc2c1ccs2)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1cc2c(n1Cc1ccccc1)ccs2 InChI: InChI=1S/C14H11NO2S/c16-14(17)12-8-13-11(6-7-18-13)15(12)9-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,17) InChIKey: JTMIZOCJKADUHV-UHFFFAOYSA-N
CBID:124496 http://www.chembase.cn/molecule-124496.html