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SMILES: c1(C(=O)NCCNCCO)occc1.Cl Canonical SMILES: OCCNCCNC(=O)c1ccco1.Cl InChI: InChI=1S/C9H14N2O3.ClH/c12-6-5-10-3-4-11-9(13)8-2-1-7-14-8;/h1-2,7,10,12H,3-6H2,(H,11,13);1H InChIKey: USCUBVFEVJKWBK-UHFFFAOYSA-N
CBID:30466 http://www.chembase.cn/molecule-30466.html