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SMILES: C(=O)(c1c(c2nc(OC)ccc2)cccc1)N(C(C)C)C(C)C Canonical SMILES: COc1cccc(n1)c1ccccc1C(=O)N(C(C)C)C(C)C InChI: InChI=1S/C19H24N2O2/c1-13(2)21(14(3)4)19(22)16-10-7-6-9-15(16)17-11-8-12-18(20-17)23-5/h6-14H,1-5H3 InChIKey: QANNNLXGIRAOQL-UHFFFAOYSA-N
CBID:369801 http://www.chembase.cn/molecule-369801.html