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SMILES: [C@]1([C@@H](CN(CC1)C/C=C/c1c(OC)cccc1)C)(C1CCOCC1)O Canonical SMILES: COc1ccccc1/C=C/CN1CC[C@@]([C@@H](C1)C)(O)C1CCOCC1 InChI: InChI=1S/C21H31NO3/c1-17-16-22(12-5-7-18-6-3-4-8-20(18)24-2)13-11-21(17,23)19-9-14-25-15-10-19/h3-8,17,19,23H,9-16H2,1-2H3/b7-5+/t17-,21+/m1/s1 InChIKey: GQADHHOOLFZVMW-PQGDUDRBSA-N
CBID:510024 http://www.chembase.cn/molecule-510024.html