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SMILES: n1(c2ccc3c(c2)OCCO3)c(cc(c1C)C(=O)O)C(C)(C)C Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccc2c(c1)OCCO2)C(C)(C)C InChI: InChI=1S/C18H21NO4/c1-11-13(17(20)21)10-16(18(2,3)4)19(11)12-5-6-14-15(9-12)23-8-7-22-14/h5-6,9-10H,7-8H2,1-4H3,(H,20,21) InChIKey: LTFRXLQUOHJACP-UHFFFAOYSA-N
CBID:77643 http://www.chembase.cn/molecule-77643.html