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SMILES: O=C(/C=C/C=C/CCCCC)OC Canonical SMILES: CCCCC/C=C/C=C/C(=O)OC InChI: InChI=1S/C11H18O2/c1-3-4-5-6-7-8-9-10-11(12)13-2/h7-10H,3-6H2,1-2H3 InChIKey: SFHSEXGIVSBRRK-UHFFFAOYSA-N
CBID:74489 http://www.chembase.cn/molecule-74489.html