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SMILES: c1(C(=N)N)c(OCc2ccccc2)cccc1.Cl Canonical SMILES: NC(=N)c1ccccc1OCc1ccccc1.Cl InChI: InChI=1S/C14H14N2O.ClH/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11;/h1-9H,10H2,(H3,15,16);1H InChIKey: YAGAHDBOSLNCCA-UHFFFAOYSA-N
CBID:264653 http://www.chembase.cn/molecule-264653.html