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SMILES: O=C(/C=C/c1ccc2ccccc2c1)CCCC Canonical SMILES: CCCCC(=O)/C=C/c1ccc2c(c1)cccc2 InChI: InChI=1S/C17H18O/c1-2-3-8-17(18)12-10-14-9-11-15-6-4-5-7-16(15)13-14/h4-7,9-13H,2-3,8H2,1H3 InChIKey: VTXCXMQTOJBXTB-UHFFFAOYSA-N
CBID:81846 http://www.chembase.cn/molecule-81846.html