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SMILES: C(=O)(c1cc2c(cc1)CCC2)NN Canonical SMILES: NNC(=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C10H12N2O/c11-12-10(13)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3,11H2,(H,12,13) InChIKey: VJUMZGWCYRPUOH-UHFFFAOYSA-N
CBID:249534 http://www.chembase.cn/molecule-249534.html