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SMILES: N1(CC(CC(c2ccccc2)c2ccccc2)OCC1)C(CO)CO Canonical SMILES: OCC(N1CCOC(C1)CC(c1ccccc1)c1ccccc1)CO InChI: InChI=1S/C21H27NO3/c23-15-19(16-24)22-11-12-25-20(14-22)13-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-21,23-24H,11-16H2 InChIKey: NXRABNNPCSKXFK-UHFFFAOYSA-N
CBID:350238 http://www.chembase.cn/molecule-350238.html