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SMILES: n1c(nccc1)c1cc(ccc1)N=C=O Canonical SMILES: O=C=Nc1cccc(c1)c1ncccn1 InChI: InChI=1S/C11H7N3O/c15-8-14-10-4-1-3-9(7-10)11-12-5-2-6-13-11/h1-7H InChIKey: VGMYIDBUDGAIPE-UHFFFAOYSA-N
CBID:75907 http://www.chembase.cn/molecule-75907.html