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SMILES: CCOC(=O)C(CC(C(=O)OCC)c1c[nH]c2c1cccc2)NC(=O)C Canonical SMILES: CCOC(=O)C(c1c[nH]c2c1cccc2)CC(C(=O)OCC)NC(=O)C InChI: InChI=1S/C19H24N2O5/c1-4-25-18(23)14(10-17(21-12(3)22)19(24)26-5-2)15-11-20-16-9-7-6-8-13(15)16/h6-9,11,14,17,20H,4-5,10H2,1-3H3,(H,21,22) InChIKey: XELKUJCVXJPLMM-UHFFFAOYSA-N
CBID:91475 http://www.chembase.cn/molecule-91475.html