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SMILES: N(C(c1ccccc1)c1ccccc1)C(=O)CCN.Cl Canonical SMILES: NCCC(=O)NC(c1ccccc1)c1ccccc1.Cl InChI: InChI=1S/C16H18N2O.ClH/c17-12-11-15(19)18-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,16H,11-12,17H2,(H,18,19);1H InChIKey: UJLGSASBOYODPG-UHFFFAOYSA-N
CBID:124873 http://www.chembase.cn/molecule-124873.html