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SMILES: n1(c(cc(n1)C)CNC(=O)C1CN(C2CCCCC2)CCC1)C Canonical SMILES: O=C(C1CCCN(C1)C1CCCCC1)NCc1cc(nn1C)C InChI: InChI=1S/C18H30N4O/c1-14-11-17(21(2)20-14)12-19-18(23)15-7-6-10-22(13-15)16-8-4-3-5-9-16/h11,15-16H,3-10,12-13H2,1-2H3,(H,19,23) InChIKey: JWGZZROROSDWRP-UHFFFAOYSA-N
CBID:561337 http://www.chembase.cn/molecule-561337.html