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SMILES: S1(=O)(=O)CCN(C(Cc2c[nH]c3c2cccc3)C(=O)O)CC1 Canonical SMILES: OC(=O)C(N1CCS(=O)(=O)CC1)Cc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H18N2O4S/c18-15(19)14(17-5-7-22(20,21)8-6-17)9-11-10-16-13-4-2-1-3-12(11)13/h1-4,10,14,16H,5-9H2,(H,18,19) InChIKey: OHCJVAIZNSEZTF-UHFFFAOYSA-N
CBID:40084 http://www.chembase.cn/molecule-40084.html