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SMILES: N1(C(=S)NC(=O)CC1=O)c1c(cccc1CC)CC Canonical SMILES: CCc1cccc(c1N1C(=O)CC(=O)NC1=S)CC InChI: InChI=1S/C14H16N2O2S/c1-3-9-6-5-7-10(4-2)13(9)16-12(18)8-11(17)15-14(16)19/h5-7H,3-4,8H2,1-2H3,(H,15,17,19) InChIKey: XSUMZHIBQKJRJA-UHFFFAOYSA-N
CBID:248496 http://www.chembase.cn/molecule-248496.html