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SMILES: CCCCCCCCC1=C(C1)CCCCCCC(=O)O Canonical SMILES: CCCCCCCCC1=C(C1)CCCCCCC(=O)O InChI: InChI=1S/C18H32O2/c1-2-3-4-5-6-9-12-16-15-17(16)13-10-7-8-11-14-18(19)20/h2-15H2,1H3,(H,19,20) InChIKey: HPSSZFFAYWBIPY-UHFFFAOYSA-N
CBID:128194 http://www.chembase.cn/molecule-128194.html