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SMILES: c12c([nH]c3c1cccc3)c(nc(C(=O)N[C@H](C(=O)NCC1OCCC1)C)c2)C Canonical SMILES: O=C([C@@H](NC(=O)c1nc(C)c2c(c1)c1ccccc1[nH]2)C)NCC1CCCO1 InChI: InChI=1S/C21H24N4O3/c1-12-19-16(15-7-3-4-8-17(15)25-19)10-18(23-12)21(27)24-13(2)20(26)22-11-14-6-5-9-28-14/h3-4,7-8,10,13-14,25H,5-6,9,11H2,1-2H3,(H,22,26)(H,24,27)/t13-,14?/m0/s1 InChIKey: ZEDCMXOASNGPMT-LSLKUGRBSA-N
CBID:212458 http://www.chembase.cn/molecule-212458.html