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SMILES: C(C(=O)OCC)C1(NC)CCCCC1.Cl Canonical SMILES: CCOC(=O)CC1(NC)CCCCC1.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-3-14-10(13)9-11(12-2)7-5-4-6-8-11;/h12H,3-9H2,1-2H3;1H InChIKey: PMVYGFJFVNOEBH-UHFFFAOYSA-N
CBID:278828 http://www.chembase.cn/molecule-278828.html