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SMILES: NCC1(C(=O)OC)CCCCC1.Cl Canonical SMILES: NCC1(CCCCC1)C(=O)OC.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-12-8(11)9(7-10)5-3-2-4-6-9;/h2-7,10H2,1H3;1H InChIKey: MJTJGUAHTHRKHJ-UHFFFAOYSA-N
CBID:43578 http://www.chembase.cn/molecule-43578.html