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SMILES: C1(c2c(OC(=C1C#N)N)cc(cc2)N)c1ccccc1 Canonical SMILES: N#CC1=C(N)Oc2c(C1c1ccccc1)ccc(c2)N InChI: InChI=1S/C16H13N3O/c17-9-13-15(10-4-2-1-3-5-10)12-7-6-11(18)8-14(12)20-16(13)19/h1-8,15H,18-19H2 InChIKey: WGEMWNLLRMXKMZ-UHFFFAOYSA-N
CBID:14092 http://www.chembase.cn/molecule-14092.html