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SMILES: c1(n(ccn1)C)CN(C1CNCCC1)C(C)C Canonical SMILES: CC(N(C1CCCNC1)Cc1nccn1C)C InChI: InChI=1S/C13H24N4/c1-11(2)17(12-5-4-6-14-9-12)10-13-15-7-8-16(13)3/h7-8,11-12,14H,4-6,9-10H2,1-3H3 InChIKey: DTCRLRJKPOLLDC-UHFFFAOYSA-N
CBID:852259 http://www.chembase.cn/molecule-852259.html