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SMILES: N1(C(=O)NC2(C1=O)CCCC2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)NC2(C1=O)CCCC2 InChI: InChI=1S/C9H12N2O4/c12-6(13)5-11-7(14)9(10-8(11)15)3-1-2-4-9/h1-5H2,(H,10,15)(H,12,13) InChIKey: WPJKWNMXALXUTR-UHFFFAOYSA-N
CBID:31101 http://www.chembase.cn/molecule-31101.html