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SMILES: n1c(ccn1c1ccc(N)cc1)C(=O)NC Canonical SMILES: CNC(=O)c1ccn(n1)c1ccc(cc1)N InChI: InChI=1S/C11H12N4O/c1-13-11(16)10-6-7-15(14-10)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,16) InChIKey: LOKCTMQEJMCPAK-UHFFFAOYSA-N
CBID:267198 http://www.chembase.cn/molecule-267198.html