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SMILES: [C@@]12([C@H](CN(C1)C(=O)CSC)c1c(OC2)cccc1)C(=O)O Canonical SMILES: CSCC(=O)N1C[C@H]2[C@@](C1)(COc1c2cccc1)C(=O)O InChI: InChI=1S/C15H17NO4S/c1-21-7-13(17)16-6-11-10-4-2-3-5-12(10)20-9-15(11,8-16)14(18)19/h2-5,11H,6-9H2,1H3,(H,18,19)/t11-,15-/m1/s1 InChIKey: FCLXUMJAQWIOCK-IAQYHMDHSA-N
CBID:866281 http://www.chembase.cn/molecule-866281.html