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SMILES: N1(CCCc2ccc(cc12)N)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCCc2c1cc(N)cc2)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-6-7-11(15)9-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3 InChIKey: LXBMKZNMZATOSI-UHFFFAOYSA-N
CBID:67726 http://www.chembase.cn/molecule-67726.html