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SMILES: c1(cn(c(=O)c2c1cccc2)NC(=O)c1nccnc1)C(=O)O Canonical SMILES: O=C(c1cnccn1)Nn1cc(C(=O)O)c2c(c1=O)cccc2 InChI: InChI=1S/C15H10N4O4/c20-13(12-7-16-5-6-17-12)18-19-8-11(15(22)23)9-3-1-2-4-10(9)14(19)21/h1-8H,(H,18,20)(H,22,23) InChIKey: QBWSJKJWNDZSLU-UHFFFAOYSA-N
CBID:34883 http://www.chembase.cn/molecule-34883.html