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SMILES: O=C(/C=C/C=C/CCCCC)OCC Canonical SMILES: CCCCC/C=C/C=C/C(=O)OCC InChI: InChI=1S/C12H20O2/c1-3-5-6-7-8-9-10-11-12(13)14-4-2/h8-11H,3-7H2,1-2H3 InChIKey: OPCRGEVPIBLWAY-UHFFFAOYSA-N
CBID:74488 http://www.chembase.cn/molecule-74488.html