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SMILES: C(=O)(Nc1cc(N)ccc1)C1OCCC1 Canonical SMILES: O=C(C1CCCO1)Nc1cccc(c1)N InChI: InChI=1S/C11H14N2O2/c12-8-3-1-4-9(7-8)13-11(14)10-5-2-6-15-10/h1,3-4,7,10H,2,5-6,12H2,(H,13,14) InChIKey: XOHYPHZQAPBOPU-UHFFFAOYSA-N
CBID:45525 http://www.chembase.cn/molecule-45525.html