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SMILES: [C@@H]1([C@@H](N(C(=O)C1)CCOC)c1c(C)cccc1)C(=O)O Canonical SMILES: COCCN1C(=O)C[C@H]([C@@H]1c1ccccc1C)C(=O)O InChI: InChI=1S/C15H19NO4/c1-10-5-3-4-6-11(10)14-12(15(18)19)9-13(17)16(14)7-8-20-2/h3-6,12,14H,7-9H2,1-2H3,(H,18,19)/t12-,14+/m1/s1 InChIKey: RTANQNBHZYWULH-OCCSQVGLSA-N
CBID:31739 http://www.chembase.cn/molecule-31739.html