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SMILES: c1(c2c(oc(=O)c1)cc(cc2)O)CN1C[C@@H](O[C@@H](C1)C)C Canonical SMILES: C[C@@H]1CN(C[C@@H](O1)C)Cc1cc(=O)oc2c1ccc(c2)O InChI: InChI=1S/C16H19NO4/c1-10-7-17(8-11(2)20-10)9-12-5-16(19)21-15-6-13(18)3-4-14(12)15/h3-6,10-11,18H,7-9H2,1-2H3/t10-,11+ InChIKey: WEQLMQPMEKVDJT-PHIMTYICSA-N
CBID:61745 http://www.chembase.cn/molecule-61745.html