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SMILES: c1(NCC(Oc2ccc(cc2)CC)C)c(ccc(c1)C)C Canonical SMILES: CCc1ccc(cc1)OC(CNc1cc(C)ccc1C)C InChI: InChI=1S/C19H25NO/c1-5-17-8-10-18(11-9-17)21-16(4)13-20-19-12-14(2)6-7-15(19)3/h6-12,16,20H,5,13H2,1-4H3 InChIKey: RCAIUMSWYATVTH-UHFFFAOYSA-N
CBID:28947 http://www.chembase.cn/molecule-28947.html