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SMILES: C(=S)(NCc1ccc(cc1)C)NCCCC Canonical SMILES: CCCCNC(=S)NCc1ccc(cc1)C InChI: InChI=1S/C13H20N2S/c1-3-4-9-14-13(16)15-10-12-7-5-11(2)6-8-12/h5-8H,3-4,9-10H2,1-2H3,(H2,14,15,16) InChIKey: JGHYJPCZTXOEIF-UHFFFAOYSA-N
CBID:264161 http://www.chembase.cn/molecule-264161.html