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SMILES: C(=O)(CCNCC1OCCC1)NN Canonical SMILES: NNC(=O)CCNCC1CCCO1 InChI: InChI=1S/C8H17N3O2/c9-11-8(12)3-4-10-6-7-2-1-5-13-7/h7,10H,1-6,9H2,(H,11,12) InChIKey: PNIGKZNIOUEGGC-UHFFFAOYSA-N
CBID:24361 http://www.chembase.cn/molecule-24361.html