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SMILES: c1(cc(nc2c1cccc2)c1ccc(cc1)C1CCCCC1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)C1CCCCC1 InChI: InChI=1S/C22H21NO2/c24-22(25)19-14-21(23-20-9-5-4-8-18(19)20)17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-15H,1-3,6-7H2,(H,24,25) InChIKey: RBOVWLWNMRNXDT-UHFFFAOYSA-N
CBID:234365 http://www.chembase.cn/molecule-234365.html