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SMILES: c1(cn(c2c1cccc2)CCC)C(=O)O Canonical SMILES: CCCn1cc(c2c1cccc2)C(=O)O InChI: InChI=1S/C12H13NO2/c1-2-7-13-8-10(12(14)15)9-5-3-4-6-11(9)13/h3-6,8H,2,7H2,1H3,(H,14,15) InChIKey: BKSKGOOUSZXLEC-UHFFFAOYSA-N
CBID:263440 http://www.chembase.cn/molecule-263440.html