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SMILES: c1(c[nH]c2c1cccc2)C(=O)CCc1c[nH]c2c1cccc2 Canonical SMILES: O=C(c1c[nH]c2c1cccc2)CCc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H16N2O/c22-19(16-12-21-18-8-4-2-6-15(16)18)10-9-13-11-20-17-7-3-1-5-14(13)17/h1-8,11-12,20-21H,9-10H2 InChIKey: OOYJJJUYPUQBKK-UHFFFAOYSA-N
CBID:198531 http://www.chembase.cn/molecule-198531.html