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SMILES: c1(OC(C(=O)N)C)c(c2cc(N(C)C)ccc2)cccc1 Canonical SMILES: CC(C(=O)N)Oc1ccccc1c1cccc(c1)N(C)C InChI: InChI=1S/C17H20N2O2/c1-12(17(18)20)21-16-10-5-4-9-15(16)13-7-6-8-14(11-13)19(2)3/h4-12H,1-3H3,(H2,18,20) InChIKey: ASKHFZOFBRFVNK-UHFFFAOYSA-N
CBID:435823 http://www.chembase.cn/molecule-435823.html