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SMILES: C(=O)(c1nnc(cc1)Cl)NC1CC1 Canonical SMILES: O=C(c1ccc(nn1)Cl)NC1CC1 InChI: InChI=1S/C8H8ClN3O/c9-7-4-3-6(11-12-7)8(13)10-5-1-2-5/h3-5H,1-2H2,(H,10,13) InChIKey: GLUKDYKSLKTPRV-UHFFFAOYSA-N
CBID:238256 http://www.chembase.cn/molecule-238256.html