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SMILES: C12(C(=O)NC(=O)N1)CC(C2)C(=O)O Canonical SMILES: O=C1NC(=O)C2(N1)CC(C2)C(=O)O InChI: InChI=1S/C7H8N2O4/c10-4(11)3-1-7(2-3)5(12)8-6(13)9-7/h3H,1-2H2,(H,10,11)(H2,8,9,12,13) InChIKey: VAXRLMKVUWPROQ-UHFFFAOYSA-N
CBID:241018 http://www.chembase.cn/molecule-241018.html