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SMILES: c1(cc(OCc2ccccc2)ccc1)C(O)CNCc1ccccc1 Canonical SMILES: OC(c1cccc(c1)OCc1ccccc1)CNCc1ccccc1 InChI: InChI=1S/C22H23NO2/c24-22(16-23-15-18-8-3-1-4-9-18)20-12-7-13-21(14-20)25-17-19-10-5-2-6-11-19/h1-14,22-24H,15-17H2 InChIKey: IMXPVDJTXSLWFX-UHFFFAOYSA-N
CBID:238425 http://www.chembase.cn/molecule-238425.html