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SMILES: N1(C(=O)CCc2cc(c(cc2)OC)OC)CC2(CNCC2)CCC1 Canonical SMILES: COc1cc(CCC(=O)N2CCCC3(C2)CNCC3)ccc1OC InChI: InChI=1S/C19H28N2O3/c1-23-16-6-4-15(12-17(16)24-2)5-7-18(22)21-11-3-8-19(14-21)9-10-20-13-19/h4,6,12,20H,3,5,7-11,13-14H2,1-2H3 InChIKey: ZECZXUJOXLEFGU-UHFFFAOYSA-N
CBID:644416 http://www.chembase.cn/molecule-644416.html