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SMILES: COC(=O)C1CCC(=O)N(Cc2ccccc2)C1 Canonical SMILES: COC(=O)C1CCC(=O)N(C1)Cc1ccccc1 InChI: InChI=1S/C14H17NO3/c1-18-14(17)12-7-8-13(16)15(10-12)9-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3 InChIKey: JIANYAQFNMZKHH-UHFFFAOYSA-N
CBID:288248 http://www.chembase.cn/molecule-288248.html