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SMILES: c1(C(=O)C2CN(Cc3cc(c(cc3)O)Cl)CCC2)c(ccs1)C Canonical SMILES: O=C(c1sccc1C)C1CCCN(C1)Cc1ccc(c(c1)Cl)O InChI: InChI=1S/C18H20ClNO2S/c1-12-6-8-23-18(12)17(22)14-3-2-7-20(11-14)10-13-4-5-16(21)15(19)9-13/h4-6,8-9,14,21H,2-3,7,10-11H2,1H3 InChIKey: SYXFLAFOSAZFMP-UHFFFAOYSA-N
CBID:340530 http://www.chembase.cn/molecule-340530.html