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SMILES: c1cc(cc(c1)OC1CCNCC1)C#N.Cl Canonical SMILES: N#Cc1cccc(c1)OC1CCNCC1.Cl InChI: InChI=1S/C12H14N2O.ClH/c13-9-10-2-1-3-12(8-10)15-11-4-6-14-7-5-11;/h1-3,8,11,14H,4-7H2;1H InChIKey: YRNQJNMHJHPFRA-UHFFFAOYSA-N
CBID:297757 http://www.chembase.cn/molecule-297757.html