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SMILES: O=C(N)c1ccc(OC2CCNCC2)cc1.Cl Canonical SMILES: NC(=O)c1ccc(cc1)OC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O2.ClH/c13-12(15)9-1-3-10(4-2-9)16-11-5-7-14-8-6-11;/h1-4,11,14H,5-8H2,(H2,13,15);1H InChIKey: QSORURHWDYOFPT-UHFFFAOYSA-N
CBID:293275 http://www.chembase.cn/molecule-293275.html