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SMILES: O=C1C2C(=NC=N1)CN(Cc1ccccc1)CC2 Canonical SMILES: O=C1N=CN=C2C1CCN(C2)Cc1ccccc1 InChI: InChI=1S/C14H15N3O/c18-14-12-6-7-17(9-13(12)15-10-16-14)8-11-4-2-1-3-5-11/h1-5,10,12H,6-9H2 InChIKey: ARGXWQQETZHTBW-UHFFFAOYSA-N
CBID:287902 http://www.chembase.cn/molecule-287902.html