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SMILES: c1(c(ccc(c1)OC)OC)CCNC=O Canonical SMILES: COc1ccc(cc1CCNC=O)OC InChI: InChI=1S/C11H15NO3/c1-14-10-3-4-11(15-2)9(7-10)5-6-12-8-13/h3-4,7-8H,5-6H2,1-2H3,(H,12,13) InChIKey: HGLBBKSAIHWVIF-UHFFFAOYSA-N
CBID:35771 http://www.chembase.cn/molecule-35771.html