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SMILES: C1(=O)CCC(CC1)NC(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C1CCC(CC1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO3/c23-15-11-9-14(10-12-15)22-21(24)25-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,14,20H,9-13H2,(H,22,24) InChIKey: PGHGDSRIILPGMC-UHFFFAOYSA-N
CBID:68764 http://www.chembase.cn/molecule-68764.html