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SMILES: C(=O)(c1c(c(N)ccc1)C)N(C)C Canonical SMILES: CN(C(=O)c1cccc(c1C)N)C InChI: InChI=1S/C10H14N2O/c1-7-8(10(13)12(2)3)5-4-6-9(7)11/h4-6H,11H2,1-3H3 InChIKey: GOSIRQMOIMXAQS-UHFFFAOYSA-N
CBID:308541 http://www.chembase.cn/molecule-308541.html