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SMILES: N1(C(=O)CCl)CCN(C2(C#N)CCCCC2)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)C1(CCCCC1)C#N InChI: InChI=1S/C13H20ClN3O/c14-10-12(18)16-6-8-17(9-7-16)13(11-15)4-2-1-3-5-13/h1-10H2 InChIKey: UDBIVPDFKGBOCR-UHFFFAOYSA-N
CBID:252823 http://www.chembase.cn/molecule-252823.html