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SMILES: n1(ccc2c1cccc2)CC(=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(Cn1ccc2c1cccc2)NCC(=O)NCC(=O)O InChI: InChI=1S/C14H15N3O4/c18-12(16-8-14(20)21)7-15-13(19)9-17-6-5-10-3-1-2-4-11(10)17/h1-6H,7-9H2,(H,15,19)(H,16,18)(H,20,21) InChIKey: CEFOYQJMGXGKSQ-UHFFFAOYSA-N
CBID:223975 http://www.chembase.cn/molecule-223975.html