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SMILES: c1(c(=O)n2c3c(c1O)cccc3CC2)C(=O)NCCN.Cl Canonical SMILES: NCCNC(=O)c1c(O)c2cccc3c2n(c1=O)CC3.Cl InChI: InChI=1S/C14H15N3O3.ClH/c15-5-6-16-13(19)10-12(18)9-3-1-2-8-4-7-17(11(8)9)14(10)20;/h1-3,18H,4-7,15H2,(H,16,19);1H InChIKey: VEIKAJWFCQQFHV-UHFFFAOYSA-N
CBID:190904 http://www.chembase.cn/molecule-190904.html