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SMILES: C(=O)(C1(N)CCCCC1)NCCCC Canonical SMILES: CCCCNC(=O)C1(N)CCCCC1 InChI: InChI=1S/C11H22N2O/c1-2-3-9-13-10(14)11(12)7-5-4-6-8-11/h2-9,12H2,1H3,(H,13,14) InChIKey: ZPPXVPIDPWAJOG-UHFFFAOYSA-N
CBID:268053 http://www.chembase.cn/molecule-268053.html