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SMILES: c1cc(cc(c1)Cl)N1CCN(CC1)C/C(=N\O)/N Canonical SMILES: O/N=C(\CN1CCN(CC1)c1cccc(c1)Cl)/N InChI: InChI=1S/C12H17ClN4O/c13-10-2-1-3-11(8-10)17-6-4-16(5-7-17)9-12(14)15-18/h1-3,8,18H,4-7,9H2,(H2,14,15) InChIKey: MRAAMUBGIXIHFJ-UHFFFAOYSA-N
CBID:297543 http://www.chembase.cn/molecule-297543.html