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SMILES: n1(c(ccc1C)C)c1ccc(C(=O)NCC(=O)O)cc1 Canonical SMILES: O=C(c1ccc(cc1)n1c(C)ccc1C)NCC(=O)O InChI: InChI=1S/C15H16N2O3/c1-10-3-4-11(2)17(10)13-7-5-12(6-8-13)15(20)16-9-14(18)19/h3-8H,9H2,1-2H3,(H,16,20)(H,18,19) InChIKey: RZJNLLRJLBSDKO-UHFFFAOYSA-N
CBID:241081 http://www.chembase.cn/molecule-241081.html