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SMILES: C1(=O)C(CN(CC1)CCCOCC)C Canonical SMILES: CCOCCCN1CCC(=O)C(C1)C InChI: InChI=1S/C11H21NO2/c1-3-14-8-4-6-12-7-5-11(13)10(2)9-12/h10H,3-9H2,1-2H3 InChIKey: LBYQCFRBHQMJGQ-UHFFFAOYSA-N
CBID:275737 http://www.chembase.cn/molecule-275737.html