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SMILES: n12c(nc(cc1NCCC(=O)NC1CCCCC1)C)cc(n2)C Canonical SMILES: O=C(NC1CCCCC1)CCNc1cc(C)nc2n1nc(c2)C InChI: InChI=1S/C17H25N5O/c1-12-10-15(22-16(19-12)11-13(2)21-22)18-9-8-17(23)20-14-6-4-3-5-7-14/h10-11,14,18H,3-9H2,1-2H3,(H,20,23) InChIKey: QNIVRBGYTSHHHR-UHFFFAOYSA-N
CBID:600136 http://www.chembase.cn/molecule-600136.html