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SMILES: C(=S)(NN)NCCCN(c1ccccc1)C Canonical SMILES: NNC(=S)NCCCN(c1ccccc1)C InChI: InChI=1S/C11H18N4S/c1-15(10-6-3-2-4-7-10)9-5-8-13-11(16)14-12/h2-4,6-7H,5,8-9,12H2,1H3,(H2,13,14,16) InChIKey: NSZYYBWXRIRYIL-UHFFFAOYSA-N
CBID:269235 http://www.chembase.cn/molecule-269235.html