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SMILES: C1(=O)CNCCN1c1cnccc1 Canonical SMILES: O=C1CNCCN1c1cccnc1 InChI: InChI=1S/C9H11N3O/c13-9-7-11-4-5-12(9)8-2-1-3-10-6-8/h1-3,6,11H,4-5,7H2 InChIKey: LCLQIOFEFBAKAH-UHFFFAOYSA-N
CBID:808135 http://www.chembase.cn/molecule-808135.html