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SMILES: C1=CCCC(C1)CNCCCn1ccnc1 Canonical SMILES: C(CCn1cncc1)NCC1CCC=CC1 InChI: InChI=1S/C13H21N3/c1-2-5-13(6-3-1)11-14-7-4-9-16-10-8-15-12-16/h1-2,8,10,12-14H,3-7,9,11H2 InChIKey: PNJMXWRDRVOQKU-UHFFFAOYSA-N
CBID:13387 http://www.chembase.cn/molecule-13387.html