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SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)NCCO Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)NCCO InChI: InChI=1S/C20H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)21-18-19-22/h6-7,9-10,22H,2-5,8,11-19H2,1H3,(H,21,23) InChIKey: KQXDGUVSAAQARU-UHFFFAOYSA-N
CBID:155733 http://www.chembase.cn/molecule-155733.html