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SMILES: C(=O)(c1cc(OC)ccc1)NCCN.Cl Canonical SMILES: NCCNC(=O)c1cccc(c1)OC.Cl InChI: InChI=1S/C10H14N2O2.ClH/c1-14-9-4-2-3-8(7-9)10(13)12-6-5-11;/h2-4,7H,5-6,11H2,1H3,(H,12,13);1H InChIKey: XVFVVUXEKAYPAI-UHFFFAOYSA-N
CBID:254301 http://www.chembase.cn/molecule-254301.html