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SMILES: c1(C(=O)N(C)C)c(ccc(c1)N)O Canonical SMILES: CN(C(=O)c1cc(N)ccc1O)C InChI: InChI=1S/C9H12N2O2/c1-11(2)9(13)7-5-6(10)3-4-8(7)12/h3-5,12H,10H2,1-2H3 InChIKey: IDCKXADBLINSNG-UHFFFAOYSA-N
CBID:309414 http://www.chembase.cn/molecule-309414.html