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SMILES: O=C(OCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)N Canonical SMILES: O=C(N[C@H](C(=O)N)Cc1ccccc1)OCc1ccccc1 InChI: InChI=1S/C17H18N2O3/c18-16(20)15(11-13-7-3-1-4-8-13)19-17(21)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,18,20)(H,19,21)/t15-/m0/s1 InChIKey: HHBOFAIEPRHUSR-HNNXBMFYSA-N
CBID:293613 http://www.chembase.cn/molecule-293613.html