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SMILES: C(=O)(c1c2nccnc2ccc1)N1CC(N(CC2CC2)CCC1)C(C)C Canonical SMILES: CC(C1CN(CCCN1CC1CC1)C(=O)c1cccc2c1nccn2)C InChI: InChI=1S/C21H28N4O/c1-15(2)19-14-25(12-4-11-24(19)13-16-7-8-16)21(26)17-5-3-6-18-20(17)23-10-9-22-18/h3,5-6,9-10,15-16,19H,4,7-8,11-14H2,1-2H3 InChIKey: HDTDKSWPEVCOIC-UHFFFAOYSA-N
CBID:792574 http://www.chembase.cn/molecule-792574.html