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SMILES: N1(C(=O)CCl)CCN(c2cc(ccc2)C)CC1 Canonical SMILES: ClCC(=O)N1CCN(CC1)c1cccc(c1)C InChI: InChI=1S/C13H17ClN2O/c1-11-3-2-4-12(9-11)15-5-7-16(8-6-15)13(17)10-14/h2-4,9H,5-8,10H2,1H3 InChIKey: LWXVGFPRFDLRJT-UHFFFAOYSA-N
CBID:117794 http://www.chembase.cn/molecule-117794.html