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SMILES: N1(C(=O)C)CC(NCC1)(C)C Canonical SMILES: CC(=O)N1CCNC(C1)(C)C InChI: InChI=1S/C8H16N2O/c1-7(11)10-5-4-9-8(2,3)6-10/h9H,4-6H2,1-3H3 InChIKey: XVWBIXSBHLGBBA-UHFFFAOYSA-N
CBID:246963 http://www.chembase.cn/molecule-246963.html