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SMILES: C(C(=O)N(CC)CC)Oc1ccc(cc1)CCN Canonical SMILES: NCCc1ccc(cc1)OCC(=O)N(CC)CC InChI: InChI=1S/C14H22N2O2/c1-3-16(4-2)14(17)11-18-13-7-5-12(6-8-13)9-10-15/h5-8H,3-4,9-11,15H2,1-2H3 InChIKey: RULDHHMNJXAYGW-UHFFFAOYSA-N
CBID:812938 http://www.chembase.cn/molecule-812938.html