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SMILES: c1cnc(cc1CC(N)C(=O)O)C(=O)O Canonical SMILES: NC(C(=O)O)Cc1ccnc(c1)C(=O)O InChI: InChI=1S/C9H10N2O4/c10-6(8(12)13)3-5-1-2-11-7(4-5)9(14)15/h1-2,4,6H,3,10H2,(H,12,13)(H,14,15) InChIKey: USFHLIQFEUPHHD-UHFFFAOYSA-N
CBID:52717 http://www.chembase.cn/molecule-52717.html