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SMILES: N1(c2c(CC1)cccc2)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)N1CCc2c1cccc2 InChI: InChI=1S/C13H15NO3/c15-12(6-3-7-13(16)17)14-9-8-10-4-1-2-5-11(10)14/h1-2,4-5H,3,6-9H2,(H,16,17) InChIKey: WLWDQZUQQAIPLT-UHFFFAOYSA-N
CBID:10864 http://www.chembase.cn/molecule-10864.html