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SMILES: C\1(=C\c2cc(OC)ccc2)/C(=O)CCCC1 Canonical SMILES: COc1cccc(c1)/C=C/1\CCCCC1=O InChI: InChI=1S/C14H16O2/c1-16-13-7-4-5-11(10-13)9-12-6-2-3-8-14(12)15/h4-5,7,9-10H,2-3,6,8H2,1H3/b12-9+ InChIKey: OOSNWUQTBWDRSA-FMIVXFBMSA-N
CBID:250254 http://www.chembase.cn/molecule-250254.html