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SMILES: c1(OCc2ncccc2)c(C=O)cccc1OC Canonical SMILES: COc1cccc(c1OCc1ccccn1)C=O InChI: InChI=1S/C14H13NO3/c1-17-13-7-4-5-11(9-16)14(13)18-10-12-6-2-3-8-15-12/h2-9H,10H2,1H3 InChIKey: JCSSFZVCUCKUPJ-UHFFFAOYSA-N
CBID:279933 http://www.chembase.cn/molecule-279933.html