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SMILES: n1(c2ccc(C(=O)N)cc2)cccc1 Canonical SMILES: NC(=O)c1ccc(cc1)n1cccc1 InChI: InChI=1S/C11H10N2O/c12-11(14)9-3-5-10(6-4-9)13-7-1-2-8-13/h1-8H,(H2,12,14) InChIKey: RUVGWFCTTWSCRR-UHFFFAOYSA-N
CBID:262245 http://www.chembase.cn/molecule-262245.html