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SMILES: C1(CC1)NCCc1ccncc1 Canonical SMILES: C(Cc1ccncc1)NC1CC1 InChI: InChI=1S/C10H14N2/c1-2-10(1)12-8-5-9-3-6-11-7-4-9/h3-4,6-7,10,12H,1-2,5,8H2 InChIKey: PUFKXLFZJPNBDJ-UHFFFAOYSA-N
CBID:31785 http://www.chembase.cn/molecule-31785.html