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SMILES: C(=O)(c1c(c(OC)ccc1)OC)N1CC(C(=O)O)(CCC1)CCC Canonical SMILES: CCCC1(CCCN(C1)C(=O)c1cccc(c1OC)OC)C(=O)O InChI: InChI=1S/C18H25NO5/c1-4-9-18(17(21)22)10-6-11-19(12-18)16(20)13-7-5-8-14(23-2)15(13)24-3/h5,7-8H,4,6,9-12H2,1-3H3,(H,21,22) InChIKey: HVJCYVIGHHBCRU-UHFFFAOYSA-N
CBID:533639 http://www.chembase.cn/molecule-533639.html