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SMILES: c1(C(=O)N2CCC(n3cncc3)(C(=O)O)CC2)c2nccnc2ccc1 Canonical SMILES: OC(=O)C1(CCN(CC1)C(=O)c1cccc2c1nccn2)n1cncc1 InChI: InChI=1S/C18H17N5O3/c24-16(13-2-1-3-14-15(13)21-7-6-20-14)22-9-4-18(5-10-22,17(25)26)23-11-8-19-12-23/h1-3,6-8,11-12H,4-5,9-10H2,(H,25,26) InChIKey: NIOPFMXEDJWGPE-UHFFFAOYSA-N
CBID:789443 http://www.chembase.cn/molecule-789443.html