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SMILES: N1(Cc2ccc(Cl)cc2)CC/C(=N\O)/CC1 Canonical SMILES: O/N=C/1\CCN(CC1)Cc1ccc(cc1)Cl InChI: InChI=1S/C12H15ClN2O/c13-11-3-1-10(2-4-11)9-15-7-5-12(14-16)6-8-15/h1-4,16H,5-9H2 InChIKey: HIKQQCHCHAFXGT-UHFFFAOYSA-N
CBID:253614 http://www.chembase.cn/molecule-253614.html