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SMILES: N1=C(CCN1c1ccccc1)c1ccccc1 Canonical SMILES: c1ccc(cc1)N1CCC(=N1)c1ccccc1 InChI: InChI=1S/C15H14N2/c1-3-7-13(8-4-1)15-11-12-17(16-15)14-9-5-2-6-10-14/h1-10H,11-12H2 InChIKey: ZWCZPVMIHLKVLD-UHFFFAOYSA-N
CBID:255013 http://www.chembase.cn/molecule-255013.html