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SMILES: CCCCCCCC(=O)Oc1ccc2ccccc2c1 Canonical SMILES: CCCCCCCC(=O)Oc1ccc2c(c1)cccc2 InChI: InChI=1S/C18H22O2/c1-2-3-4-5-6-11-18(19)20-17-13-12-15-9-7-8-10-16(15)14-17/h7-10,12-14H,2-6,11H2,1H3 InChIKey: CXVZBUOSDMLXNK-UHFFFAOYSA-N
CBID:112009 http://www.chembase.cn/molecule-112009.html