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SMILES: OC(=O)CCCCCCCCCCCCC1CCC=C1 Canonical SMILES: OC(=O)CCCCCCCCCCCCC1C=CCC1 InChI: InChI=1S/C18H32O2/c19-18(20)16-10-8-6-4-2-1-3-5-7-9-13-17-14-11-12-15-17/h11,14,17H,1-10,12-13,15-16H2,(H,19,20) InChIKey: XMVQWNRDPAAMJB-UHFFFAOYSA-N
CBID:112169 http://www.chembase.cn/molecule-112169.html