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SMILES: C(=O)(c1cc(Cl)cnc1)NC1(CC1)CCC Canonical SMILES: CCCC1(CC1)NC(=O)c1cncc(c1)Cl InChI: InChI=1S/C12H15ClN2O/c1-2-3-12(4-5-12)15-11(16)9-6-10(13)8-14-7-9/h6-8H,2-5H2,1H3,(H,15,16) InChIKey: MHTWUEIKIXWMPV-UHFFFAOYSA-N
CBID:671756 http://www.chembase.cn/molecule-671756.html