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SMILES: c1(n(c2ccc(cc2)C(C)C)ccn1)SCC(=O)O Canonical SMILES: OC(=O)CSc1nccn1c1ccc(cc1)C(C)C InChI: InChI=1S/C14H16N2O2S/c1-10(2)11-3-5-12(6-4-11)16-8-7-15-14(16)19-9-13(17)18/h3-8,10H,9H2,1-2H3,(H,17,18) InChIKey: BDXOPQHGGOHVHP-UHFFFAOYSA-N
CBID:244759 http://www.chembase.cn/molecule-244759.html