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SMILES: C(=O)(c1c(ccc(c1)N)C)N(C)C Canonical SMILES: CN(C(=O)c1cc(N)ccc1C)C InChI: InChI=1S/C10H14N2O/c1-7-4-5-8(11)6-9(7)10(13)12(2)3/h4-6H,11H2,1-3H3 InChIKey: BPHNFFPYLDLPIC-UHFFFAOYSA-N
CBID:235195 http://www.chembase.cn/molecule-235195.html