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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCC)OC)c1ccccc1 Canonical SMILES: CCCc1cc2c(cc1OC)occ(c2=O)c1ccccc1 InChI: InChI=1S/C19H18O3/c1-3-7-14-10-15-18(11-17(14)21-2)22-12-16(19(15)20)13-8-5-4-6-9-13/h4-6,8-12H,3,7H2,1-2H3 InChIKey: QLHLFFLXWJZXDV-UHFFFAOYSA-N
CBID:184585 http://www.chembase.cn/molecule-184585.html