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SMILES: c1(nc([nH]n1)C)C(NC(=O)C1CCN(Cc2occc2)CC1)C Canonical SMILES: O=C(C1CCN(CC1)Cc1ccco1)NC(c1n[nH]c(n1)C)C InChI: InChI=1S/C16H23N5O2/c1-11(15-18-12(2)19-20-15)17-16(22)13-5-7-21(8-6-13)10-14-4-3-9-23-14/h3-4,9,11,13H,5-8,10H2,1-2H3,(H,17,22)(H,18,19,20) InChIKey: ORJPBMYNMIHPMJ-UHFFFAOYSA-N
CBID:341340 http://www.chembase.cn/molecule-341340.html