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SMILES: C(=O)(C1(N)CCCCC1)NCCC Canonical SMILES: CCCNC(=O)C1(N)CCCCC1 InChI: InChI=1S/C10H20N2O/c1-2-8-12-9(13)10(11)6-4-3-5-7-10/h2-8,11H2,1H3,(H,12,13) InChIKey: QTPSTJFEZGTHLF-UHFFFAOYSA-N
CBID:268204 http://www.chembase.cn/molecule-268204.html