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SMILES: C(=O)(N(Cc1c(cncc1)C)C)C(c1cc(Cl)ccc1)O Canonical SMILES: Clc1cccc(c1)C(C(=O)N(Cc1ccncc1C)C)O InChI: InChI=1S/C16H17ClN2O2/c1-11-9-18-7-6-13(11)10-19(2)16(21)15(20)12-4-3-5-14(17)8-12/h3-9,15,20H,10H2,1-2H3 InChIKey: AULYNUDSOMVHTN-UHFFFAOYSA-N
CBID:410229 http://www.chembase.cn/molecule-410229.html