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SMILES: C(=O)(C[C@@H](NC(=O)OCC1c2ccccc2c2ccccc12)C1CC1)O Canonical SMILES: OC(=O)C[C@H](C1CC1)NC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO4/c23-20(24)11-19(13-9-10-13)22-21(25)26-12-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18/h1-8,13,18-19H,9-12H2,(H,22,25)(H,23,24)/t19-/m1/s1 InChIKey: KQKYKWUUVQMRPX-LJQANCHMSA-N
CBID:811395 http://www.chembase.cn/molecule-811395.html