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SMILES: N1(C(=O)NCc2ccccc2)CC(N(CCc2ncccc2)C)CCC1 Canonical SMILES: CN(C1CCCN(C1)C(=O)NCc1ccccc1)CCc1ccccn1 InChI: InChI=1S/C21H28N4O/c1-24(15-12-19-10-5-6-13-22-19)20-11-7-14-25(17-20)21(26)23-16-18-8-3-2-4-9-18/h2-6,8-10,13,20H,7,11-12,14-17H2,1H3,(H,23,26) InChIKey: ISEVYGFHNCMYQR-UHFFFAOYSA-N
CBID:661823 http://www.chembase.cn/molecule-661823.html