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SMILES: N1(C(=O)C2CC2)CC(NCC1)(C)C Canonical SMILES: O=C(N1CCNC(C1)(C)C)C1CC1 InChI: InChI=1S/C10H18N2O/c1-10(2)7-12(6-5-11-10)9(13)8-3-4-8/h8,11H,3-7H2,1-2H3 InChIKey: MFLLUTUMZCKQQF-UHFFFAOYSA-N
CBID:247386 http://www.chembase.cn/molecule-247386.html