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SMILES: C(=O)(C=O)c1cc2c(cc1)cccc2.O Canonical SMILES: O=CC(=O)c1ccc2c(c1)cccc2.O InChI: InChI=1S/C12H8O2.H2O/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11;/h1-8H;1H2 InChIKey: VDEXQTPNFMMGEQ-UHFFFAOYSA-N
CBID:66231 http://www.chembase.cn/molecule-66231.html