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SMILES: c1(C(=O)CC)c(ccc(c1)N)C Canonical SMILES: Cc1ccc(cc1C(=O)CC)N InChI: InChI=1S/C10H13NO/c1-3-10(12)9-6-8(11)5-4-7(9)2/h4-6H,3,11H2,1-2H3 InChIKey: ATNCAISNDWPTPT-UHFFFAOYSA-N
CBID:248383 http://www.chembase.cn/molecule-248383.html