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SMILES: c1ccc2cc(ccc2c1)NC(=O)[C@H](Cc1ccc(cc1)O)N Canonical SMILES: O=C([C@H](Cc1ccc(cc1)O)N)Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C19H18N2O2/c20-18(11-13-5-9-17(22)10-6-13)19(23)21-16-8-7-14-3-1-2-4-15(14)12-16/h1-10,12,18,22H,11,20H2,(H,21,23)/t18-/m0/s1 InChIKey: BZBYYTSHGRKCJJ-SFHVURJKSA-N
CBID:133960 http://www.chembase.cn/molecule-133960.html