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SMILES: n1(c(c(cc1C)CN)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Cn1c(C)cc(c1C)CN InChI: InChI=1S/C15H20N2O/c1-11-8-14(9-16)12(2)17(11)10-13-4-6-15(18-3)7-5-13/h4-8H,9-10,16H2,1-3H3 InChIKey: QRQSKQHKZKWLCM-UHFFFAOYSA-N
CBID:118012 http://www.chembase.cn/molecule-118012.html