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SMILES: c1(cc2c(cc1)ccnc2N)OC Canonical SMILES: COc1ccc2c(c1)c(N)ncc2 InChI: InChI=1S/C10H10N2O/c1-13-8-3-2-7-4-5-12-10(11)9(7)6-8/h2-6H,1H3,(H2,11,12) InChIKey: DFGBZXMIKBTZGK-UHFFFAOYSA-N
CBID:814116 http://www.chembase.cn/molecule-814116.html