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SMILES: c1(c(cccc1)C(=O)N)NC Canonical SMILES: CNc1ccccc1C(=O)N InChI: InChI=1S/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11) InChIKey: KTDNXQLRLSPQOK-UHFFFAOYSA-N
CBID:8682 http://www.chembase.cn/molecule-8682.html