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SMILES: N(CC(C(=O)N)(C)C)C(=O)OCc1ccccc1 Canonical SMILES: O=C(NCC(C(=O)N)(C)C)OCc1ccccc1 InChI: InChI=1S/C13H18N2O3/c1-13(2,11(14)16)9-15-12(17)18-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3,(H2,14,16)(H,15,17) InChIKey: QBNAYCYSEPWHBR-UHFFFAOYSA-N
CBID:161744 http://www.chembase.cn/molecule-161744.html