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SMILES: C(=O)(Cc1cc(N)ccc1)N Canonical SMILES: NC(=O)Cc1cccc(c1)N InChI: InChI=1S/C8H10N2O/c9-7-3-1-2-6(4-7)5-8(10)11/h1-4H,5,9H2,(H2,10,11) InChIKey: LBWKDTFSPUMSAT-UHFFFAOYSA-N
CBID:123681 http://www.chembase.cn/molecule-123681.html