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SMILES: N1(C(=O)CCc2ccc(cc2)OC)CCCNCC1 Canonical SMILES: COc1ccc(cc1)CCC(=O)N1CCNCCC1 InChI: InChI=1S/C15H22N2O2/c1-19-14-6-3-13(4-7-14)5-8-15(18)17-11-2-9-16-10-12-17/h3-4,6-7,16H,2,5,8-12H2,1H3 InChIKey: LWZMXXWBUPTQIN-UHFFFAOYSA-N
CBID:267208 http://www.chembase.cn/molecule-267208.html