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SMILES: c1c(N(C)C)cccc1Oc1cc(c(cc1)N)C Canonical SMILES: CN(c1cccc(c1)Oc1ccc(c(c1)C)N)C InChI: InChI=1S/C15H18N2O/c1-11-9-14(7-8-15(11)16)18-13-6-4-5-12(10-13)17(2)3/h4-10H,16H2,1-3H3 InChIKey: QWUVWFLFJBJTOH-UHFFFAOYSA-N
CBID:20531 http://www.chembase.cn/molecule-20531.html