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SMILES: CCN(CC)CC.CCCCCCCC/C=C/CCCCCCCC(=O)O Canonical SMILES: CCN(CC)CC.CCCCCCCC/C=C/CCCCCCCC(=O)O InChI: InChI=1S/C18H34O2.C6H15N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-4-7(5-2)6-3/h9-10H,2-8,11-17H2,1H3,(H,19,20);4-6H2,1-3H3 InChIKey: GCVIWLTVOFILLW-UHFFFAOYSA-N
CBID:111930 http://www.chembase.cn/molecule-111930.html