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SMILES: c1c(ccc(c1)/C(=C(/CC)\c1ccccc1)/c1ccc(cc1)O)OCCN(C)C Canonical SMILES: CC/C(=C(\c1ccc(cc1)O)/c1ccc(cc1)OCCN(C)C)/c1ccccc1 InChI: InChI=1S/C26H29NO2/c1-4-25(20-8-6-5-7-9-20)26(21-10-14-23(28)15-11-21)22-12-16-24(17-13-22)29-19-18-27(2)3/h5-17,28H,4,18-19H2,1-3H3/b26-25- InChIKey: TXUZVZSFRXZGTL-QPLCGJKRSA-N
CBID:171340 http://www.chembase.cn/molecule-171340.html