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SMILES: C1CCC(CN1C(=O)OCC1c2c(c3c1cccc3)cccc2)O Canonical SMILES: OC1CCCN(C1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C20H21NO3/c22-14-6-5-11-21(12-14)20(23)24-13-19-17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10,14,19,22H,5-6,11-13H2 InChIKey: UPMBUSIITKEKOM-UHFFFAOYSA-N
CBID:52571 http://www.chembase.cn/molecule-52571.html