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SMILES: CC(C)OC(=O)c1c(cccn1)C(=O)C Canonical SMILES: CC(OC(=O)c1ncccc1C(=O)C)C InChI: InChI=1S/C11H13NO3/c1-7(2)15-11(14)10-9(8(3)13)5-4-6-12-10/h4-7H,1-3H3 InChIKey: KTGMAKWQZOTIDD-UHFFFAOYSA-N
CBID:302353 http://www.chembase.cn/molecule-302353.html