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SMILES: n1c(C(=O)N(C)C)cccc1c1c(CC)cccc1 Canonical SMILES: CCc1ccccc1c1cccc(n1)C(=O)N(C)C InChI: InChI=1S/C16H18N2O/c1-4-12-8-5-6-9-13(12)14-10-7-11-15(17-14)16(19)18(2)3/h5-11H,4H2,1-3H3 InChIKey: PWVDHDDKPIAZEI-UHFFFAOYSA-N
CBID:527519 http://www.chembase.cn/molecule-527519.html