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SMILES: C1(CCN(CC1)C)NCCN(C)C Canonical SMILES: CN(CCNC1CCN(CC1)C)C InChI: InChI=1S/C10H23N3/c1-12(2)9-6-11-10-4-7-13(3)8-5-10/h10-11H,4-9H2,1-3H3 InChIKey: UXUAHYOQBHTTML-UHFFFAOYSA-N
CBID:14711 http://www.chembase.cn/molecule-14711.html