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SMILES: Oc1c(Oc2ccccc2)ccc(c1)CCCCC Canonical SMILES: CCCCCc1ccc(c(c1)O)Oc1ccccc1 InChI: InChI=1S/C17H20O2/c1-2-3-5-8-14-11-12-17(16(18)13-14)19-15-9-6-4-7-10-15/h4,6-7,9-13,18H,2-3,5,8H2,1H3 InChIKey: OJLYTHOKCYLPMA-UHFFFAOYSA-N
CBID:4830 http://www.chembase.cn/molecule-4830.html