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SMILES: N#CCC(=O)NCCN1CCOCC1 Canonical SMILES: N#CCC(=O)NCCN1CCOCC1 InChI: InChI=1S/C9H15N3O2/c10-2-1-9(13)11-3-4-12-5-7-14-8-6-12/h1,3-8H2,(H,11,13) InChIKey: XTRYMEQPQFHLFW-UHFFFAOYSA-N
CBID:229110 http://www.chembase.cn/molecule-229110.html