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SMILES: C(=O)NCCc1n(ccc1)C Canonical SMILES: O=CNCCc1cccn1C InChI: InChI=1S/C8H12N2O/c1-10-6-2-3-8(10)4-5-9-7-11/h2-3,6-7H,4-5H2,1H3,(H,9,11) InChIKey: UXWOTGHTWSOTSI-UHFFFAOYSA-N
CBID:806475 http://www.chembase.cn/molecule-806475.html