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SMILES: N1(C(=O)NC(C1=O)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)CC1NC(=O)N(C1=O)c1ccccc1 InChI: InChI=1S/C11H10N2O4/c14-9(15)6-8-10(16)13(11(17)12-8)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,12,17)(H,14,15) InChIKey: YITSTEXIMAEZDR-UHFFFAOYSA-N
CBID:11410 http://www.chembase.cn/molecule-11410.html