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SMILES: N1(Cc2cnccc2)CCNCC1 Canonical SMILES: N1CCN(CC1)Cc1cccnc1 InChI: InChI=1S/C10H15N3/c1-2-10(8-12-3-1)9-13-6-4-11-5-7-13/h1-3,8,11H,4-7,9H2 InChIKey: UNGUQQBXDOAOQO-UHFFFAOYSA-N
CBID:24172 http://www.chembase.cn/molecule-24172.html