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SMILES: C(=O)(N1CCNCC1)Cc1ccncc1 Canonical SMILES: O=C(N1CCNCC1)Cc1ccncc1 InChI: InChI=1S/C11H15N3O/c15-11(14-7-5-13-6-8-14)9-10-1-3-12-4-2-10/h1-4,13H,5-9H2 InChIKey: ZLAKUVGKAHNZGZ-UHFFFAOYSA-N
CBID:248881 http://www.chembase.cn/molecule-248881.html