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SMILES: N1(C(=O)CC(C(=O)NCc2nc3n(c2)cccc3)C1)Cc1ncccc1 Canonical SMILES: O=C(C1CN(C(=O)C1)Cc1ccccn1)NCc1nc2n(c1)cccc2 InChI: InChI=1S/C19H19N5O2/c25-18-9-14(11-24(18)12-15-5-1-3-7-20-15)19(26)21-10-16-13-23-8-4-2-6-17(23)22-16/h1-8,13-14H,9-12H2,(H,21,26) InChIKey: AKJMYZMCERJVQM-UHFFFAOYSA-N
CBID:866275 http://www.chembase.cn/molecule-866275.html