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SMILES: c1(noc(c1)CN)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1noc(c1)CN InChI: InChI=1S/C11H12N2O2/c1-14-11-5-3-2-4-9(11)10-6-8(7-12)15-13-10/h2-6H,7,12H2,1H3 InChIKey: CITBUNBBGPEDJN-UHFFFAOYSA-N
CBID:308593 http://www.chembase.cn/molecule-308593.html