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SMILES: C(C(=O)OCC)C1(N)CCCCC1 Canonical SMILES: CCOC(=O)CC1(N)CCCCC1 InChI: InChI=1S/C10H19NO2/c1-2-13-9(12)8-10(11)6-4-3-5-7-10/h2-8,11H2,1H3 InChIKey: BSOAERDQHDFUHE-UHFFFAOYSA-N
CBID:307215 http://www.chembase.cn/molecule-307215.html