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SMILES: N1(CCC(CC1)c1c(cccn1)CN)C(=O)OC(C)(C)C Canonical SMILES: NCc1cccnc1C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-9-6-12(7-10-19)14-13(11-17)5-4-8-18-14/h4-5,8,12H,6-7,9-11,17H2,1-3H3 InChIKey: MLZXYGQBPCNTJU-UHFFFAOYSA-N
CBID:15049 http://www.chembase.cn/molecule-15049.html