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SMILES: o1c2c(c(=O)cc1c1ccccc1)cccc2 Canonical SMILES: O=c1cc(oc2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10H InChIKey: VHBFFQKBGNRLFZ-UHFFFAOYSA-N
CBID:5411 http://www.chembase.cn/molecule-5411.html