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SMILES: n1(c(cc(n1)C)C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)c1cc(nn1C(C)(C)C)C InChI: InChI=1S/C11H18N2O2/c1-6-15-10(14)9-7-8(2)12-13(9)11(3,4)5/h7H,6H2,1-5H3 InChIKey: KTNRGKIYKQZOOM-UHFFFAOYSA-N
CBID:86549 http://www.chembase.cn/molecule-86549.html