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SMILES: N(CCC[C@H](N)C(=O)O)C(=O)OCC1c2ccccc2c2ccccc12 Canonical SMILES: O=C(OCC1c2ccccc2c2c1cccc2)NCCC[C@@H](C(=O)O)N InChI: InChI=1S/C20H22N2O4/c21-18(19(23)24)10-5-11-22-20(25)26-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12,21H2,(H,22,25)(H,23,24)/t18-/m0/s1 InChIKey: UZQSWMYLYLRAMJ-SFHVURJKSA-N
CBID:811820 http://www.chembase.cn/molecule-811820.html