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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NC[C@H](O)C Canonical SMILES: C[C@H](CNC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)O)O InChI: InChI=1S/C15H17NO5/c1-8(17)7-16-14(19)6-12-9(2)11-4-3-10(18)5-13(11)21-15(12)20/h3-5,8,17-18H,6-7H2,1-2H3,(H,16,19)/t8-/m1/s1 InChIKey: DXNNTUQHYQEUHX-MRVPVSSYSA-N
CBID:218790 http://www.chembase.cn/molecule-218790.html