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SMILES: N1(c2c(/C(=N/O)/N)cccc2)C(CC)CCCC1 Canonical SMILES: CCC1CCCCN1c1ccccc1/C(=N/O)/N InChI: InChI=1S/C14H21N3O/c1-2-11-7-5-6-10-17(11)13-9-4-3-8-12(13)14(15)16-18/h3-4,8-9,11,18H,2,5-7,10H2,1H3,(H2,15,16) InChIKey: NMDTZLJMJZWHLS-UHFFFAOYSA-N
CBID:49140 http://www.chembase.cn/molecule-49140.html