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SMILES: n1ccc(c2cc(ccc12)OC)N Canonical SMILES: COc1ccc2c(c1)c(N)ccn2 InChI: InChI=1S/C10H10N2O/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3,(H2,11,12) InChIKey: PHGNGVYUHOARGF-UHFFFAOYSA-N
CBID:87893 http://www.chembase.cn/molecule-87893.html