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SMILES: C1(=O)Nc2c(C31CCCCC3)cccc2 Canonical SMILES: O=C1Nc2c(C31CCCCC3)cccc2 InChI: InChI=1S/C13H15NO/c15-12-13(8-4-1-5-9-13)10-6-2-3-7-11(10)14-12/h2-3,6-7H,1,4-5,8-9H2,(H,14,15) InChIKey: LLHRWZOIAVWPKH-UHFFFAOYSA-N
CBID:275872 http://www.chembase.cn/molecule-275872.html