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SMILES: c1(c(cc(N(C)C)cc1)O)C(=O)C Canonical SMILES: CN(c1ccc(c(c1)O)C(=O)C)C InChI: InChI=1S/C10H13NO2/c1-7(12)9-5-4-8(11(2)3)6-10(9)13/h4-6,13H,1-3H3 InChIKey: PKUCBGNNGAEELT-UHFFFAOYSA-N
CBID:234831 http://www.chembase.cn/molecule-234831.html