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SMILES: c1(c(C=O)cccc1OC)OCCN(C)C Canonical SMILES: COc1cccc(c1OCCN(C)C)C=O InChI: InChI=1S/C12H17NO3/c1-13(2)7-8-16-12-10(9-14)5-4-6-11(12)15-3/h4-6,9H,7-8H2,1-3H3 InChIKey: RSBAQYRFUAYLDM-UHFFFAOYSA-N
CBID:18761 http://www.chembase.cn/molecule-18761.html