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SMILES: n1c(cc(c2c1cccc2)CN)OC Canonical SMILES: NCc1cc(OC)nc2c1cccc2 InChI: InChI=1S/C11H12N2O/c1-14-11-6-8(7-12)9-4-2-3-5-10(9)13-11/h2-6H,7,12H2,1H3 InChIKey: VZLFOYPOCKNHBD-UHFFFAOYSA-N
CBID:283168 http://www.chembase.cn/molecule-283168.html