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SMILES: N1=C(CC(=O)N1c1ccc(C#N)cc1)c1ccccc1 Canonical SMILES: N#Cc1ccc(cc1)N1N=C(CC1=O)c1ccccc1 InChI: InChI=1S/C16H11N3O/c17-11-12-6-8-14(9-7-12)19-16(20)10-15(18-19)13-4-2-1-3-5-13/h1-9H,10H2 InChIKey: KIDROXHDSAMXBZ-UHFFFAOYSA-N
CBID:241410 http://www.chembase.cn/molecule-241410.html