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SMILES: OC(=O)c1cccc(n1)c1ccc(cc1)SCC Canonical SMILES: CCSc1ccc(cc1)c1cccc(n1)C(=O)O InChI: InChI=1S/C14H13NO2S/c1-2-18-11-8-6-10(7-9-11)12-4-3-5-13(15-12)14(16)17/h3-9H,2H2,1H3,(H,16,17) InChIKey: XARAFSQHPWUIFI-UHFFFAOYSA-N
CBID:811521 http://www.chembase.cn/molecule-811521.html