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SMILES: N#CCC(=O)NCCCOC(C)C Canonical SMILES: CC(OCCCNC(=O)CC#N)C InChI: InChI=1S/C9H16N2O2/c1-8(2)13-7-3-6-11-9(12)4-5-10/h8H,3-4,6-7H2,1-2H3,(H,11,12) InChIKey: JNBXIQGNRWMCOZ-UHFFFAOYSA-N
CBID:252192 http://www.chembase.cn/molecule-252192.html