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SMILES: c1(c(=O)c2c(oc1)cc(c(c2)CCCC)O)c1ccccc1 Canonical SMILES: CCCCc1cc2c(cc1O)occ(c2=O)c1ccccc1 InChI: InChI=1S/C19H18O3/c1-2-3-7-14-10-15-18(11-17(14)20)22-12-16(19(15)21)13-8-5-4-6-9-13/h4-6,8-12,20H,2-3,7H2,1H3 InChIKey: VMWIWCJCPQRYSA-UHFFFAOYSA-N
CBID:183848 http://www.chembase.cn/molecule-183848.html