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SMILES: N1(C(CCC1)C(=O)N)C(=O)OCc1ccccc1 Canonical SMILES: NC(=O)C1CCCN1C(=O)OCc1ccccc1 InChI: InChI=1S/C13H16N2O3/c14-12(16)11-7-4-8-15(11)13(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2,(H2,14,16) InChIKey: ZCGHEBMEQXMRQL-UHFFFAOYSA-N
CBID:799248 http://www.chembase.cn/molecule-799248.html