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SMILES: c1(=O)c2c(c3c(o1)cc(OC(=O)c1ccccc1)cc3)CCC2 Canonical SMILES: O=C(c1ccccc1)Oc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C19H14O4/c20-18(12-5-2-1-3-6-12)22-13-9-10-15-14-7-4-8-16(14)19(21)23-17(15)11-13/h1-3,5-6,9-11H,4,7-8H2 InChIKey: GZPDVRJCPPBBSD-UHFFFAOYSA-N
CBID:191804 http://www.chembase.cn/molecule-191804.html