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SMILES: N1(C(C(=O)NCC1)CC(=O)NCc1ncncc1)Cc1ccccc1 Canonical SMILES: O=C(CC1C(=O)NCCN1Cc1ccccc1)NCc1ccncn1 InChI: InChI=1S/C18H21N5O2/c24-17(21-11-15-6-7-19-13-22-15)10-16-18(25)20-8-9-23(16)12-14-4-2-1-3-5-14/h1-7,13,16H,8-12H2,(H,20,25)(H,21,24) InChIKey: MWUXMXXHWFAIQK-UHFFFAOYSA-N
CBID:638820 http://www.chembase.cn/molecule-638820.html