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SMILES: c12c(non1)ccc(c2)CN1CCC(=O)NCC1C Canonical SMILES: O=C1NCC(N(CC1)Cc1ccc2c(c1)non2)C InChI: InChI=1S/C13H16N4O2/c1-9-7-14-13(18)4-5-17(9)8-10-2-3-11-12(6-10)16-19-15-11/h2-3,6,9H,4-5,7-8H2,1H3,(H,14,18) InChIKey: HMSDQTVMUVDWDN-UHFFFAOYSA-N
CBID:561797 http://www.chembase.cn/molecule-561797.html