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SMILES: c1(c(N(Cc2ccccc2)C)cccc1)/C(=N/O)/N Canonical SMILES: O/N=C(/c1ccccc1N(Cc1ccccc1)C)\N InChI: InChI=1S/C15H17N3O/c1-18(11-12-7-3-2-4-8-12)14-10-6-5-9-13(14)15(16)17-19/h2-10,19H,11H2,1H3,(H2,16,17) InChIKey: AFFSFBJDTVIKTJ-UHFFFAOYSA-N
CBID:49141 http://www.chembase.cn/molecule-49141.html