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SMILES: c12cc(COc3ccc(C=O)cc3)ccc1cccc2 Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc2c(c1)cccc2 InChI: InChI=1S/C18H14O2/c19-12-14-6-9-18(10-7-14)20-13-15-5-8-16-3-1-2-4-17(16)11-15/h1-12H,13H2 InChIKey: QYZMPNYHVXWFTP-UHFFFAOYSA-N
CBID:311588 http://www.chembase.cn/molecule-311588.html