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SMILES: c12c(n(c3c1cccc3)C)CC[C@H](C2=O)Cn1c(ncc1)C Canonical SMILES: O=C1[C@@H](CCc2c1c1ccccc1n2C)Cn1ccnc1C InChI: InChI=1S/C18H19N3O/c1-12-19-9-10-21(12)11-13-7-8-16-17(18(13)22)14-5-3-4-6-15(14)20(16)2/h3-6,9-10,13H,7-8,11H2,1-2H3/t13-/m0/s1 InChIKey: FELGMEQIXOGIFQ-ZDUSSCGKSA-N
CBID:262295 http://www.chembase.cn/molecule-262295.html