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SMILES: c1ccc(cc1)COC(=O)[C@H](Cc1c[nH]c2c1cccc2)N Canonical SMILES: N[C@H](C(=O)OCc1ccccc1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C18H18N2O2/c19-16(18(21)22-12-13-6-2-1-3-7-13)10-14-11-20-17-9-5-4-8-15(14)17/h1-9,11,16,20H,10,12,19H2/t16-/m0/s1 InChIKey: TYQYRKDGHAPZRF-INIZCTEOSA-N
CBID:149495 http://www.chembase.cn/molecule-149495.html