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SMILES: CCCCC(CC)COC=C Canonical SMILES: CCCCC(COC=C)CC InChI: InChI=1S/C10H20O/c1-4-7-8-10(5-2)9-11-6-3/h6,10H,3-5,7-9H2,1-2H3 InChIKey: DSSAWHFZNWVJEC-UHFFFAOYSA-N
CBID:151132 http://www.chembase.cn/molecule-151132.html