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SMILES: N1(C(=O)/C=C/c2ccncc2)CC(N(Cc2ccncc2)CC)CCC1 Canonical SMILES: CCN(C1CCCN(C1)C(=O)/C=C/c1ccncc1)Cc1ccncc1 InChI: InChI=1S/C21H26N4O/c1-2-24(16-19-9-13-23-14-10-19)20-4-3-15-25(17-20)21(26)6-5-18-7-11-22-12-8-18/h5-14,20H,2-4,15-17H2,1H3/b6-5+ InChIKey: VQQGRHLLUXVAKP-AATRIKPKSA-N
CBID:481660 http://www.chembase.cn/molecule-481660.html