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SMILES: C\1(=N\O)/C(=O)Nc2c1cc(cc2)CC Canonical SMILES: O/N=C\1/C(=O)Nc2c1cc(CC)cc2 InChI: InChI=1S/C10H10N2O2/c1-2-6-3-4-8-7(5-6)9(12-14)10(13)11-8/h3-5,14H,2H2,1H3,(H,11,12,13) InChIKey: SDZOZLOPONJNBA-UHFFFAOYSA-N
CBID:59396 http://www.chembase.cn/molecule-59396.html