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SMILES: c1ccc2c(c1)c(c[nH]2)CC(C)(C(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: O=C(NC(C(=O)O)(Cc1c[nH]c2c1cccc2)C)OC(C)(C)C InChI: InChI=1S/C17H22N2O4/c1-16(2,3)23-15(22)19-17(4,14(20)21)9-11-10-18-13-8-6-5-7-12(11)13/h5-8,10,18H,9H2,1-4H3,(H,19,22)(H,20,21) InChIKey: LJPMZDOWNYFYCN-UHFFFAOYSA-N
CBID:39226 http://www.chembase.cn/molecule-39226.html