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SMILES: c12c(c(N)ccn2)cccc1c1cc(C(OC)C)ccc1 Canonical SMILES: COC(c1cccc(c1)c1cccc2c1nccc2N)C InChI: InChI=1S/C18H18N2O/c1-12(21-2)13-5-3-6-14(11-13)15-7-4-8-16-17(19)9-10-20-18(15)16/h3-12H,1-2H3,(H2,19,20) InChIKey: ZDIRZIREUAWZPB-UHFFFAOYSA-N
CBID:724863 http://www.chembase.cn/molecule-724863.html