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SMILES: N1(CC(C(=O)NCC=C)CCC1=O)C1CC1 Canonical SMILES: C=CCNC(=O)C1CCC(=O)N(C1)C1CC1 InChI: InChI=1S/C12H18N2O2/c1-2-7-13-12(16)9-3-6-11(15)14(8-9)10-4-5-10/h2,9-10H,1,3-8H2,(H,13,16) InChIKey: NOBMAMJGIRVNLW-UHFFFAOYSA-N
CBID:330336 http://www.chembase.cn/molecule-330336.html