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SMILES: C1(n2cncc2)(C(=O)O)CCN(Cc2cn(nc2)c2ccccc2)CC1 Canonical SMILES: OC(=O)C1(CCN(CC1)Cc1cnn(c1)c1ccccc1)n1cncc1 InChI: InChI=1S/C19H21N5O2/c25-18(26)19(23-11-8-20-15-23)6-9-22(10-7-19)13-16-12-21-24(14-16)17-4-2-1-3-5-17/h1-5,8,11-12,14-15H,6-7,9-10,13H2,(H,25,26) InChIKey: OSWBZVQDMLDLMQ-UHFFFAOYSA-N
CBID:829430 http://www.chembase.cn/molecule-829430.html