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SMILES: N1(CC(=O)NCC1)c1ccc(C=O)cc1 Canonical SMILES: O=Cc1ccc(cc1)N1CCNC(=O)C1 InChI: InChI=1S/C11H12N2O2/c14-8-9-1-3-10(4-2-9)13-6-5-12-11(15)7-13/h1-4,8H,5-7H2,(H,12,15) InChIKey: UTDGWGHLQNPKOZ-UHFFFAOYSA-N
CBID:282763 http://www.chembase.cn/molecule-282763.html