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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)c2cocc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1cocc1)n1cccn1 InChI: InChI=1S/C14H15N3O4/c18-12(11-2-9-21-10-11)16-7-3-14(4-8-16,13(19)20)17-6-1-5-15-17/h1-2,5-6,9-10H,3-4,7-8H2,(H,19,20) InChIKey: YDZMBJBYZYBJJI-UHFFFAOYSA-N
CBID:689531 http://www.chembase.cn/molecule-689531.html