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SMILES: N(C(=O)CCc1ccncc1)(C)C Canonical SMILES: CN(C(=O)CCc1ccncc1)C InChI: InChI=1S/C10H14N2O/c1-12(2)10(13)4-3-9-5-7-11-8-6-9/h5-8H,3-4H2,1-2H3 InChIKey: YESFJLBISUFNFW-UHFFFAOYSA-N
CBID:82869 http://www.chembase.cn/molecule-82869.html