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SMILES: c1(cc(ccc1)/C(=C(\CC)/c1ccccc1)/c1ccc(cc1)OCCN(C)C)O Canonical SMILES: CC/C(=C(\c1cccc(c1)O)/c1ccc(cc1)OCCN(C)C)/c1ccccc1 InChI: InChI=1S/C26H29NO2/c1-4-25(20-9-6-5-7-10-20)26(22-11-8-12-23(28)19-22)21-13-15-24(16-14-21)29-18-17-27(2)3/h5-16,19,28H,4,17-18H2,1-3H3/b26-25+ InChIKey: ZQZFYGIXNQKOAV-OCEACIFDSA-N
CBID:171333 http://www.chembase.cn/molecule-171333.html