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SMILES: N1(Cc2cnccc2)CCC(C=O)CC1 Canonical SMILES: O=CC1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C12H16N2O/c15-10-11-3-6-14(7-4-11)9-12-2-1-5-13-8-12/h1-2,5,8,10-11H,3-4,6-7,9H2 InChIKey: YRGNXJYVZPMIDV-UHFFFAOYSA-N
CBID:101515 http://www.chembase.cn/molecule-101515.html