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SMILES: C1(C(=O)CCC1)C1NCCOC1.Cl Canonical SMILES: O=C1CCCC1C1COCCN1.Cl InChI: InChI=1S/C9H15NO2.ClH/c11-9-3-1-2-7(9)8-6-12-5-4-10-8;/h7-8,10H,1-6H2;1H InChIKey: NHNJRRTWOCABHB-UHFFFAOYSA-N
CBID:249187 http://www.chembase.cn/molecule-249187.html