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SMILES: c1(c(C(=O)O)cccn1)Oc1c(C(=O)N)cccc1 Canonical SMILES: NC(=O)c1ccccc1Oc1ncccc1C(=O)O InChI: InChI=1S/C13H10N2O4/c14-11(16)8-4-1-2-6-10(8)19-12-9(13(17)18)5-3-7-15-12/h1-7H,(H2,14,16)(H,17,18) InChIKey: RLPBZHNPAOMDKT-UHFFFAOYSA-N
CBID:236101 http://www.chembase.cn/molecule-236101.html