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SMILES: C(=O)(c1c(ccc(c1)N)C)NC(C)C Canonical SMILES: CC(NC(=O)c1cc(N)ccc1C)C InChI: InChI=1S/C11H16N2O/c1-7(2)13-11(14)10-6-9(12)5-4-8(10)3/h4-7H,12H2,1-3H3,(H,13,14) InChIKey: FESCAHLAXMOLCH-UHFFFAOYSA-N
CBID:272461 http://www.chembase.cn/molecule-272461.html