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SMILES: C1(C(=O)CCCC1)C1NCCOC1.Cl Canonical SMILES: O=C1CCCCC1C1COCCN1.Cl InChI: InChI=1S/C10H17NO2.ClH/c12-10-4-2-1-3-8(10)9-7-13-6-5-11-9;/h8-9,11H,1-7H2;1H InChIKey: NLTSJKCFLHSPJL-UHFFFAOYSA-N
CBID:239037 http://www.chembase.cn/molecule-239037.html