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SMILES: C(=O)(NC)COc1cc(CN)ccc1 Canonical SMILES: CNC(=O)COc1cccc(c1)CN InChI: InChI=1S/C10H14N2O2/c1-12-10(13)7-14-9-4-2-3-8(5-9)6-11/h2-5H,6-7,11H2,1H3,(H,12,13) InChIKey: YDOXBMOFHMCMLP-UHFFFAOYSA-N
CBID:261016 http://www.chembase.cn/molecule-261016.html