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SMILES: N1(c2nccnc2)CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)c1cnccn1 InChI: InChI=1S/C12H16N4O/c17-11-7-12(9-15-11)1-5-16(6-2-12)10-8-13-3-4-14-10/h3-4,8H,1-2,5-7,9H2,(H,15,17) InChIKey: GNBSSYSGLSHHOS-UHFFFAOYSA-N
CBID:819222 http://www.chembase.cn/molecule-819222.html