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SMILES: N1(CC2/C(=N/O)/C(C1)CCC2)Cc1ccccc1 Canonical SMILES: O/N=C/1\C2CCCC1CN(C2)Cc1ccccc1 InChI: InChI=1S/C15H20N2O/c18-16-15-13-7-4-8-14(15)11-17(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14,18H,4,7-11H2 InChIKey: NCSAXJSVFQSDGA-UHFFFAOYSA-N
CBID:280334 http://www.chembase.cn/molecule-280334.html