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SMILES: c1ccc(cc1)C(=O)c1c2ccccc2ccn1 Canonical SMILES: O=C(c1nccc2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H11NO/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-11H InChIKey: MDWCIKACMBMJFA-UHFFFAOYSA-N
CBID:150440 http://www.chembase.cn/molecule-150440.html