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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)Cc1c(OCC)cccc1)C1CC1)C(=O)O Canonical SMILES: CCOc1ccccc1CC(=O)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C18H23NO4/c1-2-23-16-6-4-3-5-13(16)9-17(20)19-10-14(12-7-8-12)15(11-19)18(21)22/h3-6,12,14-15H,2,7-11H2,1H3,(H,21,22)/t14-,15+/m0/s1 InChIKey: OFGRTVDFQFQSIF-LSDHHAIUSA-N
CBID:320830 http://www.chembase.cn/molecule-320830.html