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SMILES: c1c2OCOc2ccc1C(=O)C(C)N1CCCC1 Canonical SMILES: CC(C(=O)c1ccc2c(c1)OCO2)N1CCCC1 InChI: InChI=1S/C14H17NO3/c1-10(15-6-2-3-7-15)14(16)11-4-5-12-13(8-11)18-9-17-12/h4-5,8,10H,2-3,6-7,9H2,1H3 InChIKey: NIYQOTCYXGXMPI-UHFFFAOYSA-N
CBID:125339 http://www.chembase.cn/molecule-125339.html