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SMILES: c1(NCC(Oc2cc(ccc2)C)C)c(ccc(c1)C)C Canonical SMILES: CC(Oc1cccc(c1)C)CNc1cc(C)ccc1C InChI: InChI=1S/C18H23NO/c1-13-6-5-7-17(10-13)20-16(4)12-19-18-11-14(2)8-9-15(18)3/h5-11,16,19H,12H2,1-4H3 InChIKey: YVYXQWLJHLMCKU-UHFFFAOYSA-N
CBID:28941 http://www.chembase.cn/molecule-28941.html