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SMILES: c1(c(ccc(c1)C=O)OC)OCCCCC Canonical SMILES: COc1ccc(cc1OCCCCC)C=O InChI: InChI=1S/C13H18O3/c1-3-4-5-8-16-13-9-11(10-14)6-7-12(13)15-2/h6-7,9-10H,3-5,8H2,1-2H3 InChIKey: RBKOEPNLFQXHJD-UHFFFAOYSA-N
CBID:265988 http://www.chembase.cn/molecule-265988.html