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SMILES: C1(C[C@@H](C(=O)O)NC(=O)OCC2c3c(c4c2cccc4)cccc3)CC1 Canonical SMILES: O=C(N[C@H](C(=O)O)CC1CC1)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H21NO4/c23-20(24)19(11-13-9-10-13)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-/m0/s1 InChIKey: DRGUEWQZLABTFG-IBGZPJMESA-N
CBID:38664 http://www.chembase.cn/molecule-38664.html