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SMILES: C(=S)(c1ccc(NCCOC)cc1)N Canonical SMILES: COCCNc1ccc(cc1)C(=S)N InChI: InChI=1S/C10H14N2OS/c1-13-7-6-12-9-4-2-8(3-5-9)10(11)14/h2-5,12H,6-7H2,1H3,(H2,11,14) InChIKey: GQZPQQVUQNMSLH-UHFFFAOYSA-N
CBID:281708 http://www.chembase.cn/molecule-281708.html