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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCc1ccccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)CCc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13-7-6-12(14(17)18)10-15(13)9-8-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,17,18) InChIKey: YVYKNIWBPYSIRC-UHFFFAOYSA-N
CBID:442094 http://www.chembase.cn/molecule-442094.html