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SMILES: O=C(OCC)c1ccc(C)c(N)c1 Canonical SMILES: CCOC(=O)c1ccc(c(c1)N)C InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)8-5-4-7(2)9(11)6-8/h4-6H,3,11H2,1-2H3 InChIKey: MCNBNDUVWQEKNZ-UHFFFAOYSA-N
CBID:287926 http://www.chembase.cn/molecule-287926.html