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SMILES: n1n(cc(c1)CC(C(=O)OC)CN)C.Cl.Cl Canonical SMILES: NCC(C(=O)OC)Cc1cnn(c1)C.Cl.Cl InChI: InChI=1S/C9H15N3O2.2ClH/c1-12-6-7(5-11-12)3-8(4-10)9(13)14-2;;/h5-6,8H,3-4,10H2,1-2H3;2*1H InChIKey: SMDFCOXKMBYLJD-UHFFFAOYSA-N
CBID:271889 http://www.chembase.cn/molecule-271889.html