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SMILES: C1N(CCN(C1)Cc1ccccc1)N=O Canonical SMILES: O=NN1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C11H15N3O/c15-12-14-8-6-13(7-9-14)10-11-4-2-1-3-5-11/h1-5H,6-10H2 InChIKey: PZNHQMMDZKTYDZ-UHFFFAOYSA-N
CBID:161676 http://www.chembase.cn/molecule-161676.html