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SMILES: c1(cn(c2c1cccc2)CC)CC(=O)O Canonical SMILES: CCn1cc(c2c1cccc2)CC(=O)O InChI: InChI=1S/C12H13NO2/c1-2-13-8-9(7-12(14)15)10-5-3-4-6-11(10)13/h3-6,8H,2,7H2,1H3,(H,14,15) InChIKey: NCHHYGWGXAVANC-UHFFFAOYSA-N
CBID:266459 http://www.chembase.cn/molecule-266459.html