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SMILES: Cl.C(=O)([C@H](CCC(=O)OCc1ccccc1)N)OCc1ccccc1 Canonical SMILES: O=C(CC[C@@H](C(=O)OCc1ccccc1)N)OCc1ccccc1.Cl InChI: InChI=1S/C19H21NO4.ClH/c20-17(19(22)24-14-16-9-5-2-6-10-16)11-12-18(21)23-13-15-7-3-1-4-8-15;/h1-10,17H,11-14,20H2;1H/t17-;/m0./s1 InChIKey: GRGJVECUQLAEDM-LMOVPXPDSA-N
CBID:796507 http://www.chembase.cn/molecule-796507.html