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SMILES: N1(C(=O)C(Cl)C)Cc2c(scc2)CC1 Canonical SMILES: O=C(N1CCc2c(C1)ccs2)C(Cl)C InChI: InChI=1S/C10H12ClNOS/c1-7(11)10(13)12-4-2-9-8(6-12)3-5-14-9/h3,5,7H,2,4,6H2,1H3 InChIKey: PWKBWZRQYRSKLR-UHFFFAOYSA-N
CBID:253928 http://www.chembase.cn/molecule-253928.html