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SMILES: C(=O)(c1cc(C(=O)O)ccc1)N(CC)C Canonical SMILES: CCN(C(=O)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C11H13NO3/c1-3-12(2)10(13)8-5-4-6-9(7-8)11(14)15/h4-7H,3H2,1-2H3,(H,14,15) InChIKey: CSLSZOVRYWBAAJ-UHFFFAOYSA-N
CBID:270623 http://www.chembase.cn/molecule-270623.html