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SMILES: c1(OCc2ccncc2)c(C=O)cccc1OCC Canonical SMILES: CCOc1cccc(c1OCc1ccncc1)C=O InChI: InChI=1S/C15H15NO3/c1-2-18-14-5-3-4-13(10-17)15(14)19-11-12-6-8-16-9-7-12/h3-10H,2,11H2,1H3 InChIKey: MAASMXMGNXRESM-UHFFFAOYSA-N
CBID:279777 http://www.chembase.cn/molecule-279777.html