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SMILES: C(=O)(N(C(C(C)C)C)Cc1occc1)c1c(cc(cc1)OC)O Canonical SMILES: COc1ccc(c(c1)O)C(=O)N(C(C(C)C)C)Cc1ccco1 InChI: InChI=1S/C18H23NO4/c1-12(2)13(3)19(11-15-6-5-9-23-15)18(21)16-8-7-14(22-4)10-17(16)20/h5-10,12-13,20H,11H2,1-4H3 InChIKey: RJSOPSFLIHEMFS-UHFFFAOYSA-N
CBID:450157 http://www.chembase.cn/molecule-450157.html