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SMILES: n1c2c(cc(N)cc2)ccc1OC Canonical SMILES: COc1ccc2c(n1)ccc(c2)N InChI: InChI=1S/C10H10N2O/c1-13-10-5-2-7-6-8(11)3-4-9(7)12-10/h2-6H,11H2,1H3 InChIKey: CHGNRVWOYGNMMI-UHFFFAOYSA-N
CBID:269248 http://www.chembase.cn/molecule-269248.html