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SMILES: c1(cc(NCC2OCCC2)ccn1)C(=O)N Canonical SMILES: NC(=O)c1nccc(c1)NCC1CCCO1 InChI: InChI=1S/C11H15N3O2/c12-11(15)10-6-8(3-4-13-10)14-7-9-2-1-5-16-9/h3-4,6,9H,1-2,5,7H2,(H2,12,15)(H,13,14) InChIKey: MWQLUZSWDUQIHE-UHFFFAOYSA-N
CBID:286385 http://www.chembase.cn/molecule-286385.html