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SMILES: N1(C(=O)CCC1=O)CCC(c1occc1)C(C)C Canonical SMILES: CC(C(c1ccco1)CCN1C(=O)CCC1=O)C InChI: InChI=1S/C14H19NO3/c1-10(2)11(12-4-3-9-18-12)7-8-15-13(16)5-6-14(15)17/h3-4,9-11H,5-8H2,1-2H3 InChIKey: YVFGGOUYIUZARZ-UHFFFAOYSA-N
CBID:196773 http://www.chembase.cn/molecule-196773.html