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SMILES: C(=O)(Oc1ccccc1)NCCN(C)C.Cl Canonical SMILES: CN(CCNC(=O)Oc1ccccc1)C.Cl InChI: InChI=1S/C11H16N2O2.ClH/c1-13(2)9-8-12-11(14)15-10-6-4-3-5-7-10;/h3-7H,8-9H2,1-2H3,(H,12,14);1H InChIKey: YGVMJRXDZRGTSW-UHFFFAOYSA-N
CBID:43851 http://www.chembase.cn/molecule-43851.html