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SMILES: CCCCCCCC/C=C\CCCCCCCCCC(=O)OC Canonical SMILES: CCCCCCCC/C=C\CCCCCCCCCC(=O)OC InChI: InChI=1S/C21H40O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21(22)23-2/h10-11H,3-9,12-20H2,1-2H3/b11-10- InChIKey: RBKMRGOHCLRTLZ-KHPPLWFESA-N
CBID:132971 http://www.chembase.cn/molecule-132971.html