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SMILES: C1(C(=O)O)(CN(C(=O)CCc2cc(OC)ccc2)CCC1)CC Canonical SMILES: CCC1(CCCN(C1)C(=O)CCc1cccc(c1)OC)C(=O)O InChI: InChI=1S/C18H25NO4/c1-3-18(17(21)22)10-5-11-19(13-18)16(20)9-8-14-6-4-7-15(12-14)23-2/h4,6-7,12H,3,5,8-11,13H2,1-2H3,(H,21,22) InChIKey: MAARQVDLQWRRGG-UHFFFAOYSA-N
CBID:360953 http://www.chembase.cn/molecule-360953.html