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SMILES: c1(C(=O)O)c(ccc(c1)CCC)N Canonical SMILES: CCCc1ccc(c(c1)C(=O)O)N InChI: InChI=1S/C10H13NO2/c1-2-3-7-4-5-9(11)8(6-7)10(12)13/h4-6H,2-3,11H2,1H3,(H,12,13) InChIKey: PCZINJXPGKQTCE-UHFFFAOYSA-N
CBID:258565 http://www.chembase.cn/molecule-258565.html