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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)CNC(=O)c1nccnc1 Canonical SMILES: O=C(CNC(=O)c1cnccn1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C17H17N5O2/c23-16(11-22-17(24)15-10-18-7-8-19-15)20-6-5-12-9-21-14-4-2-1-3-13(12)14/h1-4,7-10,21H,5-6,11H2,(H,20,23)(H,22,24) InChIKey: LPLISNAKRUREFY-UHFFFAOYSA-N
CBID:226335 http://www.chembase.cn/molecule-226335.html