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SMILES: N(c1nccs1)(C(=O)C(Cl)C)C1CCCCC1 Canonical SMILES: O=C(N(c1nccs1)C1CCCCC1)C(Cl)C InChI: InChI=1S/C12H17ClN2OS/c1-9(13)11(16)15(12-14-7-8-17-12)10-5-3-2-4-6-10/h7-10H,2-6H2,1H3 InChIKey: OAGZFJCLUHZNAZ-UHFFFAOYSA-N
CBID:252589 http://www.chembase.cn/molecule-252589.html