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SMILES: C1C(C)N(C(CC1)C)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1C(C)CCCC1C InChI: InChI=1S/C11H21NO2/c1-4-14-11(13)8-12-9(2)6-5-7-10(12)3/h9-10H,4-8H2,1-3H3 InChIKey: JYBUIEFDKQAFSU-UHFFFAOYSA-N
CBID:57179 http://www.chembase.cn/molecule-57179.html