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SMILES: n1c(ccn1c1cc(N)ccc1)C(=O)N Canonical SMILES: Nc1cccc(c1)n1ccc(n1)C(=O)N InChI: InChI=1S/C10H10N4O/c11-7-2-1-3-8(6-7)14-5-4-9(13-14)10(12)15/h1-6H,11H2,(H2,12,15) InChIKey: RPCSNFBWCGGPPV-UHFFFAOYSA-N
CBID:258509 http://www.chembase.cn/molecule-258509.html