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SMILES: N(C(=O)CNCc1ccncc1)c1nccnc1 Canonical SMILES: O=C(Nc1cnccn1)CNCc1ccncc1 InChI: InChI=1S/C12H13N5O/c18-12(17-11-8-14-5-6-16-11)9-15-7-10-1-3-13-4-2-10/h1-6,8,15H,7,9H2,(H,16,17,18) InChIKey: XCGFHAJLSMPCDX-UHFFFAOYSA-N
CBID:407294 http://www.chembase.cn/molecule-407294.html