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SMILES: N1(C(=O)CCCl)CCN(c2ccc(cc2)OC)CC1 Canonical SMILES: ClCCC(=O)N1CCN(CC1)c1ccc(cc1)OC InChI: InChI=1S/C14H19ClN2O2/c1-19-13-4-2-12(3-5-13)16-8-10-17(11-9-16)14(18)6-7-15/h2-5H,6-11H2,1H3 InChIKey: GQZCLVYVGQNBET-UHFFFAOYSA-N
CBID:255014 http://www.chembase.cn/molecule-255014.html