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SMILES: n1c(N2CCC3(CC(=O)NC3)CC2)cncc1N(C)C Canonical SMILES: O=C1NCC2(C1)CCN(CC2)c1cncc(n1)N(C)C InChI: InChI=1S/C14H21N5O/c1-18(2)11-8-15-9-12(17-11)19-5-3-14(4-6-19)7-13(20)16-10-14/h8-9H,3-7,10H2,1-2H3,(H,16,20) InChIKey: SKSCYSIIBURXBG-UHFFFAOYSA-N
CBID:752905 http://www.chembase.cn/molecule-752905.html