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SMILES: N1(C(=O)C=CC1=O)CCCN(C)C.Cl Canonical SMILES: CN(CCCN1C(=O)C=CC1=O)C.Cl InChI: InChI=1S/C9H14N2O2.ClH/c1-10(2)6-3-7-11-8(12)4-5-9(11)13;/h4-5H,3,6-7H2,1-2H3;1H InChIKey: BLZLWVCVBBDMQI-UHFFFAOYSA-N
CBID:279006 http://www.chembase.cn/molecule-279006.html