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SMILES: N1(CC(CCC1)C(=O)O)Cc1ccco1 Canonical SMILES: OC(=O)C1CCCN(C1)Cc1ccco1 InChI: InChI=1S/C11H15NO3/c13-11(14)9-3-1-5-12(7-9)8-10-4-2-6-15-10/h2,4,6,9H,1,3,5,7-8H2,(H,13,14) InChIKey: WFDYISHJAUCVRQ-UHFFFAOYSA-N
CBID:16944 http://www.chembase.cn/molecule-16944.html