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SMILES: Cl.[C@@H](N)(CC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Canonical SMILES: O=C(C[C@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cl InChI: InChI=1S/C18H19NO4.ClH/c19-16(18(21)23-13-15-9-5-2-6-10-15)11-17(20)22-12-14-7-3-1-4-8-14;/h1-10,16H,11-13,19H2;1H/t16-;/m1./s1 InChIKey: ILBZEWOOBCRRAP-PKLMIRHRSA-N
CBID:287261 http://www.chembase.cn/molecule-287261.html