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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)NCc1ncccc1 Canonical SMILES: O=C(N1CCC(CC1)NCc1ccccn1)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-7-13(8-11-19)18-12-14-6-4-5-9-17-14/h4-6,9,13,18H,7-8,10-12H2,1-3H3 InChIKey: BXBJCDYQOADWQL-UHFFFAOYSA-N
CBID:812010 http://www.chembase.cn/molecule-812010.html