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SMILES: c1(c(ccc(c1)/C=C/C(=O)OCCc1ccccc1)O)OC Canonical SMILES: COc1cc(/C=C/C(=O)OCCc2ccccc2)ccc1O InChI: InChI=1S/C18H18O4/c1-21-17-13-15(7-9-16(17)19)8-10-18(20)22-12-11-14-5-3-2-4-6-14/h2-10,13,19H,11-12H2,1H3/b10-8+ InChIKey: CZQNYPBIOHVQQN-CSKARUKUSA-N
CBID:163532 http://www.chembase.cn/molecule-163532.html