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SMILES: c1(n[nH]c2c1cccc2)C(=O)N1CC(c2n(ccn2)CCN(C)C)CCC1 Canonical SMILES: CN(CCn1ccnc1C1CCCN(C1)C(=O)c1n[nH]c2c1cccc2)C InChI: InChI=1S/C20H26N6O/c1-24(2)12-13-25-11-9-21-19(25)15-6-5-10-26(14-15)20(27)18-16-7-3-4-8-17(16)22-23-18/h3-4,7-9,11,15H,5-6,10,12-14H2,1-2H3,(H,22,23) InChIKey: ZXSUYTVGNBYHSF-UHFFFAOYSA-N
CBID:410658 http://www.chembase.cn/molecule-410658.html