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SMILES: N1(CCN(CC1)CCN)C(=O)C Canonical SMILES: NCCN1CCN(CC1)C(=O)C InChI: InChI=1S/C8H17N3O/c1-8(12)11-6-4-10(3-2-9)5-7-11/h2-7,9H2,1H3 InChIKey: IEXLKUJTTDIYQW-UHFFFAOYSA-N
CBID:61473 http://www.chembase.cn/molecule-61473.html