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SMILES: n1c(oc(c1)c1ccccc1)C(N)C.Cl Canonical SMILES: CC(c1ncc(o1)c1ccccc1)N.Cl InChI: InChI=1S/C11H12N2O.ClH/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9;/h2-8H,12H2,1H3;1H InChIKey: RTZFFHFGTIDJNQ-UHFFFAOYSA-N
CBID:277916 http://www.chembase.cn/molecule-277916.html