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SMILES: C1CN(CCC1)C(C)C(=O)OCC Canonical SMILES: CCOC(=O)C(N1CCCCC1)C InChI: InChI=1S/C10H19NO2/c1-3-13-10(12)9(2)11-7-5-4-6-8-11/h9H,3-8H2,1-2H3 InChIKey: ITYAIFQYIIUEEY-UHFFFAOYSA-N
CBID:71734 http://www.chembase.cn/molecule-71734.html