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SMILES: N1(c2c(CC1)cc(cc2)N)C(=O)OC Canonical SMILES: COC(=O)N1CCc2c1ccc(c2)N InChI: InChI=1S/C10H12N2O2/c1-14-10(13)12-5-4-7-6-8(11)2-3-9(7)12/h2-3,6H,4-5,11H2,1H3 InChIKey: FIJYPILPCPEDLF-UHFFFAOYSA-N
CBID:261976 http://www.chembase.cn/molecule-261976.html