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SMILES: N1(Cc2c(ccc(c2)C=O)OC)C(C)CCCC1 Canonical SMILES: COc1ccc(cc1CN1CCCCC1C)C=O InChI: InChI=1S/C15H21NO2/c1-12-5-3-4-8-16(12)10-14-9-13(11-17)6-7-15(14)18-2/h6-7,9,11-12H,3-5,8,10H2,1-2H3 InChIKey: JMECIOBNLQQWPB-UHFFFAOYSA-N
CBID:33735 http://www.chembase.cn/molecule-33735.html