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SMILES: n12c(nc(cc1NCC1N(C(=O)CC1)C)C(C)C)ccn2 Canonical SMILES: O=C1CCC(N1C)CNc1cc(nc2n1ncc2)C(C)C InChI: InChI=1S/C15H21N5O/c1-10(2)12-8-14(20-13(18-12)6-7-17-20)16-9-11-4-5-15(21)19(11)3/h6-8,10-11,16H,4-5,9H2,1-3H3 InChIKey: ZMPCYVOEAIDMLM-UHFFFAOYSA-N
CBID:653074 http://www.chembase.cn/molecule-653074.html