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SMILES: c1(c(nc[nH]1)C(=O)O)C(=O)N1C(c2occc2)CCC1 Canonical SMILES: O=C(N1CCCC1c1ccco1)c1[nH]cnc1C(=O)O InChI: InChI=1S/C13H13N3O4/c17-12(10-11(13(18)19)15-7-14-10)16-5-1-3-8(16)9-4-2-6-20-9/h2,4,6-8H,1,3,5H2,(H,14,15)(H,18,19) InChIKey: MDKIUDTVCRXWJW-UHFFFAOYSA-N
CBID:677885 http://www.chembase.cn/molecule-677885.html