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SMILES: C(=O)(C(c1c(C)cccc1)N(C)C)NCc1c(cc(cc1)O)O Canonical SMILES: CN(C(c1ccccc1C)C(=O)NCc1ccc(cc1O)O)C InChI: InChI=1S/C18H22N2O3/c1-12-6-4-5-7-15(12)17(20(2)3)18(23)19-11-13-8-9-14(21)10-16(13)22/h4-10,17,21-22H,11H2,1-3H3,(H,19,23) InChIKey: FFJIZNGUSSHGAJ-UHFFFAOYSA-N
CBID:322942 http://www.chembase.cn/molecule-322942.html