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SMILES: C1(=O)NC(=O)C(N1)CCCCO Canonical SMILES: OCCCCC1NC(=O)NC1=O InChI: InChI=1S/C7H12N2O3/c10-4-2-1-3-5-6(11)9-7(12)8-5/h5,10H,1-4H2,(H2,8,9,11,12) InChIKey: SQKDMDCPJJTKKB-UHFFFAOYSA-N
CBID:170157 http://www.chembase.cn/molecule-170157.html