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SMILES: N12[C@H](C(=O)N(CC1=O)CCc1ccc(cc1)OC)CSC2 Canonical SMILES: COc1ccc(cc1)CCN1CC(=O)N2[C@H](C1=O)CSC2 InChI: InChI=1S/C15H18N2O3S/c1-20-12-4-2-11(3-5-12)6-7-16-8-14(18)17-10-21-9-13(17)15(16)19/h2-5,13H,6-10H2,1H3/t13-/m0/s1 InChIKey: UCGJVPPMSLGWPL-ZDUSSCGKSA-N
CBID:213034 http://www.chembase.cn/molecule-213034.html