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SMILES: N1(C(=O)CC=C)CC(Cc2c(Cl)cccc2)OCC1 Canonical SMILES: C=CCC(=O)N1CCOC(C1)Cc1ccccc1Cl InChI: InChI=1S/C15H18ClNO2/c1-2-5-15(18)17-8-9-19-13(11-17)10-12-6-3-4-7-14(12)16/h2-4,6-7,13H,1,5,8-11H2 InChIKey: KWNVOEFXELHRPW-UHFFFAOYSA-N
CBID:613653 http://www.chembase.cn/molecule-613653.html