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SMILES: c1ccc2c(c1)c(c1c(n2)cccc1)NC(=O)/C=C\C(=O)O Canonical SMILES: O=C(Nc1c2ccccc2nc2c1cccc2)/C=C\C(=O)O InChI: InChI=1S/C17H12N2O3/c20-15(9-10-16(21)22)19-17-11-5-1-3-7-13(11)18-14-8-4-2-6-12(14)17/h1-10H,(H,21,22)(H,18,19,20)/b10-9- InChIKey: KHXHTLMOSJUHKZ-KTKRTIGZSA-N
CBID:159529 http://www.chembase.cn/molecule-159529.html