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SMILES: C(=O)(N)CNCc1cc(Oc2ccccc2)ccc1.Cl Canonical SMILES: NC(=O)CNCc1cccc(c1)Oc1ccccc1.Cl InChI: InChI=1S/C15H16N2O2.ClH/c16-15(18)11-17-10-12-5-4-8-14(9-12)19-13-6-2-1-3-7-13;/h1-9,17H,10-11H2,(H2,16,18);1H InChIKey: ZOKNSPQQKOLMES-UHFFFAOYSA-N
CBID:263073 http://www.chembase.cn/molecule-263073.html