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SMILES: N1(CC(Oc2nccnc2)CCC=C)CCSCC1 Canonical SMILES: C=CCCC(Oc1cnccn1)CN1CCSCC1 InChI: InChI=1S/C14H21N3OS/c1-2-3-4-13(12-17-7-9-19-10-8-17)18-14-11-15-5-6-16-14/h2,5-6,11,13H,1,3-4,7-10,12H2 InChIKey: DHMCGRLBIRZWJX-UHFFFAOYSA-N
CBID:524498 http://www.chembase.cn/molecule-524498.html