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SMILES: C(=O)(c1c(OC)cccc1)NC(CO)(C)C Canonical SMILES: OCC(NC(=O)c1ccccc1OC)(C)C InChI: InChI=1S/C12H17NO3/c1-12(2,8-14)13-11(15)9-6-4-5-7-10(9)16-3/h4-7,14H,8H2,1-3H3,(H,13,15) InChIKey: SQTHWPXDNQJION-UHFFFAOYSA-N
CBID:41850 http://www.chembase.cn/molecule-41850.html