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SMILES: n1(c(cc(n1)C(C)(C)C)C(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)c1cc(nn1Cc1ccccc1)C(C)(C)C InChI: InChI=1S/C15H18N2O2/c1-15(2,3)13-9-12(14(18)19)17(16-13)10-11-7-5-4-6-8-11/h4-9H,10H2,1-3H3,(H,18,19) InChIKey: IJXYLILRNVOJNF-UHFFFAOYSA-N
CBID:86544 http://www.chembase.cn/molecule-86544.html