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SMILES: N(CC(=O)OCC)(CCC(=S)N)c1ccccc1 Canonical SMILES: CCOC(=O)CN(c1ccccc1)CCC(=S)N InChI: InChI=1S/C13H18N2O2S/c1-2-17-13(16)10-15(9-8-12(14)18)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H2,14,18) InChIKey: YYECRCPNRBMQRK-UHFFFAOYSA-N
CBID:281514 http://www.chembase.cn/molecule-281514.html