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SMILES: C(=O)(CC(c1cc2c(OCO2)cc1)c1ccccc1)N(C)C Canonical SMILES: O=C(N(C)C)CC(c1ccc2c(c1)OCO2)c1ccccc1 InChI: InChI=1S/C18H19NO3/c1-19(2)18(20)11-15(13-6-4-3-5-7-13)14-8-9-16-17(10-14)22-12-21-16/h3-10,15H,11-12H2,1-2H3 InChIKey: HOJKPCSRJNWGNF-UHFFFAOYSA-N
CBID:591705 http://www.chembase.cn/molecule-591705.html