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SMILES: [C@H](C1CCCC1)(C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2 Canonical SMILES: O=C(N[C@@H](C1CCCC1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H23NO4/c24-21(25)20(14-7-1-2-8-14)23-22(26)27-13-19-17-11-5-3-9-15(17)16-10-4-6-12-18(16)19/h3-6,9-12,14,19-20H,1-2,7-8,13H2,(H,23,26)(H,24,25)/t20-/m0/s1 InChIKey: JGWHUIQSEKGLAQ-FQEVSTJZSA-N
CBID:38668 http://www.chembase.cn/molecule-38668.html