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SMILES: c12=C(c3[nH]c(=O)c4c(n3)cccc4)C(=O)Cn1c1c(c(=O)[nH]2)cccc1 Canonical SMILES: O=C1Cn2c(=C1c1nc3ccccc3c(=O)[nH]1)[nH]c(=O)c1c2cccc1 InChI: InChI=1S/C19H12N4O3/c24-14-9-23-13-8-4-2-6-11(13)19(26)22-17(23)15(14)16-20-12-7-3-1-5-10(12)18(25)21-16/h1-8H,9H2,(H,22,26)(H,20,21,25) InChIKey: LAKBKODWKMQBJT-UHFFFAOYSA-N
CBID:189503 http://www.chembase.cn/molecule-189503.html