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SMILES: C(=O)(N(Cc1occc1)C)C(N)CC.Cl Canonical SMILES: CCC(C(=O)N(Cc1ccco1)C)N.Cl InChI: InChI=1S/C10H16N2O2.ClH/c1-3-9(11)10(13)12(2)7-8-5-4-6-14-8;/h4-6,9H,3,7,11H2,1-2H3;1H InChIKey: ODAVYAVVTSMNEH-UHFFFAOYSA-N
CBID:243128 http://www.chembase.cn/molecule-243128.html