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SMILES: C1(=N)N(CC(c2ccccc2)O)CCS1.Cl Canonical SMILES: OC(c1ccccc1)CN1CCSC1=N.Cl InChI: InChI=1S/C11H14N2OS.ClH/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9;/h1-5,10,12,14H,6-8H2;1H InChIKey: HXCSOQNQZVYAJC-UHFFFAOYSA-N
CBID:122917 http://www.chembase.cn/molecule-122917.html