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SMILES: C1(C(=O)O)(CN(c2nccs2)CCC1)Cc1cc(Cl)ccc1 Canonical SMILES: Clc1cccc(c1)CC1(CCCN(C1)c1nccs1)C(=O)O InChI: InChI=1S/C16H17ClN2O2S/c17-13-4-1-3-12(9-13)10-16(14(20)21)5-2-7-19(11-16)15-18-6-8-22-15/h1,3-4,6,8-9H,2,5,7,10-11H2,(H,20,21) InChIKey: RZWONPLADZLIAJ-UHFFFAOYSA-N
CBID:370300 http://www.chembase.cn/molecule-370300.html