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SMILES: c1(c2n(nc1)ccn2C)C(=O)NCCC1N(Cc2ccccc2)CCCC1 Canonical SMILES: O=C(c1cnn2c1n(C)cc2)NCCC1CCCCN1Cc1ccccc1 InChI: InChI=1S/C21H27N5O/c1-24-13-14-26-21(24)19(15-23-26)20(27)22-11-10-18-9-5-6-12-25(18)16-17-7-3-2-4-8-17/h2-4,7-8,13-15,18H,5-6,9-12,16H2,1H3,(H,22,27) InChIKey: WIDRARNDAWPGJK-UHFFFAOYSA-N
CBID:320874 http://www.chembase.cn/molecule-320874.html