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SMILES: c1(c(=O)c2c(oc1)cc(OC(C)C)cc2)Oc1ccccc1 Canonical SMILES: CC(Oc1ccc2c(c1)occ(c2=O)Oc1ccccc1)C InChI: InChI=1S/C18H16O4/c1-12(2)21-14-8-9-15-16(10-14)20-11-17(18(15)19)22-13-6-4-3-5-7-13/h3-12H,1-2H3 InChIKey: VCBOTUJXIWTFFR-UHFFFAOYSA-N
CBID:181807 http://www.chembase.cn/molecule-181807.html