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SMILES: N1(Cc2ccccc2)CCN(CC/C(=N/O)/N)CC1 Canonical SMILES: O/N=C(/CCN1CCN(CC1)Cc1ccccc1)\N InChI: InChI=1S/C14H22N4O/c15-14(16-19)6-7-17-8-10-18(11-9-17)12-13-4-2-1-3-5-13/h1-5,19H,6-12H2,(H2,15,16) InChIKey: PQYIKYZLHCEQIS-UHFFFAOYSA-N
CBID:272088 http://www.chembase.cn/molecule-272088.html