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SMILES: c1(C(=O)N(CCCN2CCCCCC2)C)cocc1 Canonical SMILES: CN(C(=O)c1cocc1)CCCN1CCCCCC1 InChI: InChI=1S/C15H24N2O2/c1-16(15(18)14-7-12-19-13-14)8-6-11-17-9-4-2-3-5-10-17/h7,12-13H,2-6,8-11H2,1H3 InChIKey: ZSVJTTFOJIEDEF-UHFFFAOYSA-N
CBID:860015 http://www.chembase.cn/molecule-860015.html