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SMILES: c12c(c(cc(=O)o1)C)cc(c(c2)C)N Canonical SMILES: O=c1cc(C)c2c(o1)cc(c(c2)N)C InChI: InChI=1S/C11H11NO2/c1-6-4-11(13)14-10-3-7(2)9(12)5-8(6)10/h3-5H,12H2,1-2H3 InChIKey: LVQSDRMNBNQREC-UHFFFAOYSA-N
CBID:306614 http://www.chembase.cn/molecule-306614.html