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SMILES: N1(C(=O)CCC(C(=O)O)C1)CCCc1ccccc1 Canonical SMILES: OC(=O)C1CCC(=O)N(C1)CCCc1ccccc1 InChI: InChI=1S/C15H19NO3/c17-14-9-8-13(15(18)19)11-16(14)10-4-7-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,18,19) InChIKey: FVFQBSLEZOPXJS-UHFFFAOYSA-N
CBID:632955 http://www.chembase.cn/molecule-632955.html