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SMILES: N12[C@H](C(=O)N(CC1=O)CCc1ccccc1)CSC2 Canonical SMILES: O=C1N(CCc2ccccc2)CC(=O)N2[C@H]1CSC2 InChI: InChI=1S/C14H16N2O2S/c17-13-8-15(7-6-11-4-2-1-3-5-11)14(18)12-9-19-10-16(12)13/h1-5,12H,6-10H2/t12-/m0/s1 InChIKey: SPEYDJQGWWQVBV-LBPRGKRZSA-N
CBID:209814 http://www.chembase.cn/molecule-209814.html