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SMILES: N1(C2CC(=O)NCC1CC2)C(C)C Canonical SMILES: O=C1NCC2N(C(C1)CC2)C(C)C InChI: InChI=1S/C10H18N2O/c1-7(2)12-8-3-4-9(12)6-11-10(13)5-8/h7-9H,3-6H2,1-2H3,(H,11,13) InChIKey: UIFGCFYACKOUAZ-UHFFFAOYSA-N
CBID:281643 http://www.chembase.cn/molecule-281643.html