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SMILES: n1(c(=O)cccn1)CCN1CCNCC1 Canonical SMILES: O=c1cccnn1CCN1CCNCC1 InChI: InChI=1S/C10H16N4O/c15-10-2-1-3-12-14(10)9-8-13-6-4-11-5-7-13/h1-3,11H,4-9H2 InChIKey: ZQUHATANABEQCH-UHFFFAOYSA-N
CBID:114527 http://www.chembase.cn/molecule-114527.html