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SMILES: c1(OC2CCCCC2)c(/C=C/C(=O)O)cccc1OCC Canonical SMILES: CCOc1cccc(c1OC1CCCCC1)/C=C/C(=O)O InChI: InChI=1S/C17H22O4/c1-2-20-15-10-6-7-13(11-12-16(18)19)17(15)21-14-8-4-3-5-9-14/h6-7,10-12,14H,2-5,8-9H2,1H3,(H,18,19) InChIKey: COUZHCLJVOYYMR-UHFFFAOYSA-N
CBID:271018 http://www.chembase.cn/molecule-271018.html