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SMILES: N1(c2ncccc2)CCN(C/C(=N/O)/N)CC1 Canonical SMILES: O/N=C(/CN1CCN(CC1)c1ccccn1)\N InChI: InChI=1S/C11H17N5O/c12-10(14-17)9-15-5-7-16(8-6-15)11-3-1-2-4-13-11/h1-4,17H,5-9H2,(H2,12,14) InChIKey: MPPGBGSTRHRZJO-UHFFFAOYSA-N
CBID:117706 http://www.chembase.cn/molecule-117706.html