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SMILES: O=C(Oc1cccc2c1nccc2)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Oc1cccc2c1nccc2 InChI: InChI=1S/C16H11NO2/c18-16(13-6-2-1-3-7-13)19-14-10-4-8-12-9-5-11-17-15(12)14/h1-11H InChIKey: BHKPHCKISVSDGV-UHFFFAOYSA-N
CBID:107731 http://www.chembase.cn/molecule-107731.html