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SMILES: c1c(ccc(c1)/C=C/C(=O)CCCCCCC)O Canonical SMILES: CCCCCCCC(=O)/C=C/c1ccc(cc1)O InChI: InChI=1S/C16H22O2/c1-2-3-4-5-6-7-15(17)11-8-14-9-12-16(18)13-10-14/h8-13,18H,2-7H2,1H3/b11-8+ InChIKey: OSHSLMUZKCDEDD-DHZHZOJOSA-N
CBID:306153 http://www.chembase.cn/molecule-306153.html