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SMILES: N1(C(=O)c2ccccc2)C[C@H](C(=O)N2CCOCC2)C[C@@H](C1)C(=O)O Canonical SMILES: OC(=O)[C@H]1C[C@H](CN(C1)C(=O)c1ccccc1)C(=O)N1CCOCC1 InChI: InChI=1S/C18H22N2O5/c21-16(13-4-2-1-3-5-13)20-11-14(10-15(12-20)18(23)24)17(22)19-6-8-25-9-7-19/h1-5,14-15H,6-12H2,(H,23,24)/t14-,15+/m1/s1 InChIKey: UMCVASPVUAXBOG-CABCVRRESA-N
CBID:627124 http://www.chembase.cn/molecule-627124.html