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SMILES: c1c(cc2c(c1)cc(cc2)CC(=O)OC)OC Canonical SMILES: COC(=O)Cc1ccc2c(c1)ccc(c2)OC InChI: InChI=1S/C14H14O3/c1-16-13-6-5-11-7-10(8-14(15)17-2)3-4-12(11)9-13/h3-7,9H,8H2,1-2H3 InChIKey: NWIMPGMAVYLECN-UHFFFAOYSA-N
CBID:173923 http://www.chembase.cn/molecule-173923.html