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SMILES: C(=O)(N1[C@@H](C(=O)OC)C[C@H](CC1)O)c1c(OC)cccc1C Canonical SMILES: COC(=O)[C@H]1C[C@@H](O)CCN1C(=O)c1c(C)cccc1OC InChI: InChI=1S/C16H21NO5/c1-10-5-4-6-13(21-2)14(10)15(19)17-8-7-11(18)9-12(17)16(20)22-3/h4-6,11-12,18H,7-9H2,1-3H3/t11-,12+/m0/s1 InChIKey: JDDVWDPZRSQNRO-NWDGAFQWSA-N
CBID:595302 http://www.chembase.cn/molecule-595302.html