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SMILES: N1=C(c2c(C1)cccc2)NCC(=O)O Canonical SMILES: OC(=O)CNC1=NCc2c1cccc2 InChI: InChI=1S/C10H10N2O2/c13-9(14)6-12-10-8-4-2-1-3-7(8)5-11-10/h1-4H,5-6H2,(H,11,12)(H,13,14) InChIKey: YGANNNDFBTZKKN-UHFFFAOYSA-N
CBID:181103 http://www.chembase.cn/molecule-181103.html