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SMILES: n1(nc(c(c1C)CCC(=O)OC)C)c1ccc(C(=O)O)cc1 Canonical SMILES: COC(=O)CCc1c(C)nn(c1C)c1ccc(cc1)C(=O)O InChI: InChI=1S/C16H18N2O4/c1-10-14(8-9-15(19)22-3)11(2)18(17-10)13-6-4-12(5-7-13)16(20)21/h4-7H,8-9H2,1-3H3,(H,20,21) InChIKey: DPACGCBBUBERRP-UHFFFAOYSA-N
CBID:249490 http://www.chembase.cn/molecule-249490.html