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SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)Nc2cc(c(cc2)C)C)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)Nc1ccc(c(c1)C)C InChI: InChI=1S/C23H27N5O/c1-17-5-6-21(14-18(17)2)26-23(29)28-12-3-4-20(16-28)22-25-11-13-27(22)15-19-7-9-24-10-8-19/h5-11,13-14,20H,3-4,12,15-16H2,1-2H3,(H,26,29) InChIKey: BLRMBRMWRXONDO-UHFFFAOYSA-N
CBID:321895 http://www.chembase.cn/molecule-321895.html