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SMILES: s1c(ccc1C)CN(C(=O)CCl)CCc1ccccc1 Canonical SMILES: ClCC(=O)N(Cc1ccc(s1)C)CCc1ccccc1 InChI: InChI=1S/C16H18ClNOS/c1-13-7-8-15(20-13)12-18(16(19)11-17)10-9-14-5-3-2-4-6-14/h2-8H,9-12H2,1H3 InChIKey: RYUPTAJAOYFANH-UHFFFAOYSA-N
CBID:251724 http://www.chembase.cn/molecule-251724.html