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SMILES: c1(c(oc2c1cc(OCc1ccccc1)cc2)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)oc2c1cc(OCc1ccccc1)cc2 InChI: InChI=1S/C18H16O3/c1-12(19)18-13(2)21-17-9-8-15(10-16(17)18)20-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3 InChIKey: FCROKKATVXFIHH-UHFFFAOYSA-N
CBID:310495 http://www.chembase.cn/molecule-310495.html