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SMILES: N1(C(=O)C)CC(CCc2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)CCC1CCCN(C1)C(=O)C InChI: InChI=1S/C16H23NO2/c1-13(18)17-10-4-6-15(12-17)9-8-14-5-3-7-16(11-14)19-2/h3,5,7,11,15H,4,6,8-10,12H2,1-2H3 InChIKey: OMIGSROLXLTTPJ-UHFFFAOYSA-N
CBID:637556 http://www.chembase.cn/molecule-637556.html