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SMILES: N1(C(=O)C(CNc2c1cccc2)C)C Canonical SMILES: O=C1C(C)CNc2c(N1C)cccc2 InChI: InChI=1S/C11H14N2O/c1-8-7-12-9-5-3-4-6-10(9)13(2)11(8)14/h3-6,8,12H,7H2,1-2H3 InChIKey: OTZSLLCDQMWOKG-UHFFFAOYSA-N
CBID:279440 http://www.chembase.cn/molecule-279440.html