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SMILES: C1(C(=O)N)(Nc2ccc(cc2)OC)CCCC1 Canonical SMILES: COc1ccc(cc1)NC1(CCCC1)C(=O)N InChI: InChI=1S/C13H18N2O2/c1-17-11-6-4-10(5-7-11)15-13(12(14)16)8-2-3-9-13/h4-7,15H,2-3,8-9H2,1H3,(H2,14,16) InChIKey: DHOZLSFGLUUWFR-UHFFFAOYSA-N
CBID:272614 http://www.chembase.cn/molecule-272614.html