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SMILES: O1C(CC(=O)c2c1cccc2)c1cc2c(OCCCCO2)cc1 Canonical SMILES: O=C1CC(Oc2c1cccc2)c1ccc2c(c1)OCCCCO2 InChI: InChI=1S/C19H18O4/c20-15-12-18(23-16-6-2-1-5-14(15)16)13-7-8-17-19(11-13)22-10-4-3-9-21-17/h1-2,5-8,11,18H,3-4,9-10,12H2 InChIKey: HPEJRAAMFWGYEO-UHFFFAOYSA-N
CBID:192148 http://www.chembase.cn/molecule-192148.html