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SMILES: C1(=O)COCCN1c1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)N1CCOCC1=O InChI: InChI=1S/C10H12N2O2/c11-8-2-1-3-9(6-8)12-4-5-14-7-10(12)13/h1-3,6H,4-5,7,11H2 InChIKey: IABQKUMPNMOSKF-UHFFFAOYSA-N
CBID:815676 http://www.chembase.cn/molecule-815676.html