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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1ncccc1 Canonical SMILES: O=C1N(c2ccccn2)C(=O)c2c1cc(cc2)C(=O)O InChI: InChI=1S/C14H8N2O4/c17-12-9-5-4-8(14(19)20)7-10(9)13(18)16(12)11-3-1-2-6-15-11/h1-7H,(H,19,20) InChIKey: LNWAYWWOYHEHJX-UHFFFAOYSA-N
CBID:35137 http://www.chembase.cn/molecule-35137.html