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SMILES: C(=O)(N(Cc1ccccc1)CC)CN.Cl Canonical SMILES: CCN(C(=O)CN)Cc1ccccc1.Cl InChI: InChI=1S/C11H16N2O.ClH/c1-2-13(11(14)8-12)9-10-6-4-3-5-7-10;/h3-7H,2,8-9,12H2,1H3;1H InChIKey: VTVONYYOTDOTLN-UHFFFAOYSA-N
CBID:48726 http://www.chembase.cn/molecule-48726.html