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SMILES: c12c(nc[nH]c1=O)CN(C(=O)c1c(n3nccc3)cccc1)CC2 Canonical SMILES: O=C(c1ccccc1n1cccn1)N1CCc2c(C1)nc[nH]c2=O InChI: InChI=1S/C17H15N5O2/c23-16-12-6-9-21(10-14(12)18-11-19-16)17(24)13-4-1-2-5-15(13)22-8-3-7-20-22/h1-5,7-8,11H,6,9-10H2,(H,18,19,23) InChIKey: KTAXGWUAPCIQAP-UHFFFAOYSA-N
CBID:360056 http://www.chembase.cn/molecule-360056.html