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SMILES: c1(C(=O)N(CCn2nccc2)C)cc(C(=O)O)cc(c1)OC Canonical SMILES: COc1cc(cc(c1)C(=O)O)C(=O)N(CCn1cccn1)C InChI: InChI=1S/C15H17N3O4/c1-17(6-7-18-5-3-4-16-18)14(19)11-8-12(15(20)21)10-13(9-11)22-2/h3-5,8-10H,6-7H2,1-2H3,(H,20,21) InChIKey: VNRYZDRTBJKZRY-UHFFFAOYSA-N
CBID:370802 http://www.chembase.cn/molecule-370802.html