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SMILES: C(=O)(NCC(=O)NCC(=O)O)c1ccc(OCC(C)C)cc1 Canonical SMILES: CC(COc1ccc(cc1)C(=O)NCC(=O)NCC(=O)O)C InChI: InChI=1S/C15H20N2O5/c1-10(2)9-22-12-5-3-11(4-6-12)15(21)17-7-13(18)16-8-14(19)20/h3-6,10H,7-9H2,1-2H3,(H,16,18)(H,17,21)(H,19,20) InChIKey: QRCMZLMNVCQNMO-UHFFFAOYSA-N
CBID:182698 http://www.chembase.cn/molecule-182698.html