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SMILES: c1(c(CN2CCC(c3c(cn[nH]3)CC)CC2)c[nH]n1)C(=O)O Canonical SMILES: CCc1cn[nH]c1C1CCN(CC1)Cc1c[nH]nc1C(=O)O InChI: InChI=1S/C15H21N5O2/c1-2-10-7-16-18-13(10)11-3-5-20(6-4-11)9-12-8-17-19-14(12)15(21)22/h7-8,11H,2-6,9H2,1H3,(H,16,18)(H,17,19)(H,21,22) InChIKey: QMTZBKHXRUBZKB-UHFFFAOYSA-N
CBID:717562 http://www.chembase.cn/molecule-717562.html