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SMILES: N1(c2cc(N)ccc2)C(=O)CCC1=O Canonical SMILES: Nc1cccc(c1)N1C(=O)CCC1=O InChI: InChI=1S/C10H10N2O2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-3,6H,4-5,11H2 InChIKey: ZUQYKUSMPKOYEC-UHFFFAOYSA-N
CBID:31709 http://www.chembase.cn/molecule-31709.html