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SMILES: C1(=O)N(c2cc(OC)ccc2)CC(O1)CN Canonical SMILES: NCC1OC(=O)N(C1)c1cccc(c1)OC InChI: InChI=1S/C11H14N2O3/c1-15-9-4-2-3-8(5-9)13-7-10(6-12)16-11(13)14/h2-5,10H,6-7,12H2,1H3 InChIKey: ZLSSESQCPTVJLS-UHFFFAOYSA-N
CBID:116431 http://www.chembase.cn/molecule-116431.html