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SMILES: C(C(=O)OC)(c1nccnc1)C Canonical SMILES: CC(c1cnccn1)C(=O)OC InChI: InChI=1S/C8H10N2O2/c1-6(8(11)12-2)7-5-9-3-4-10-7/h3-6H,1-2H3 InChIKey: CDDUYOBBAAAKMU-UHFFFAOYSA-N
CBID:236915 http://www.chembase.cn/molecule-236915.html