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SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)O.CCCCNCCCC Canonical SMILES: CCCCNCCCC.CCCCCCCC/C=C/CCCCCCCC(=O)O InChI: InChI=1S/C18H34O2.C8H19N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3-5-7-9-8-6-4-2/h9-10H,2-8,11-17H2,1H3,(H,19,20);9H,3-8H2,1-2H3 InChIKey: FJKPGTVTPYZWCM-UHFFFAOYSA-N
CBID:108623 http://www.chembase.cn/molecule-108623.html