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SMILES: c1(cc(c2nc(ncc2)C(C)C)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)C(C)C InChI: InChI=1S/C16H18N2O3/c1-4-21-14-6-5-11(9-12(14)16(19)20)13-7-8-17-15(18-13)10(2)3/h5-10H,4H2,1-3H3,(H,19,20) InChIKey: ZEKWAXIFAADGSH-UHFFFAOYSA-N
CBID:430182 http://www.chembase.cn/molecule-430182.html