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SMILES: c1(n2cccc2)c(cc(cc1)N)OC Canonical SMILES: COc1cc(N)ccc1n1cccc1 InChI: InChI=1S/C11H12N2O/c1-14-11-8-9(12)4-5-10(11)13-6-2-3-7-13/h2-8H,12H2,1H3 InChIKey: NOBCTSCRGHBJBX-UHFFFAOYSA-N
CBID:17646 http://www.chembase.cn/molecule-17646.html