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SMILES: c1(c(c2c(s1)cccc2)C1OCCNC1)C(=O)NCCOC.Cl Canonical SMILES: COCCNC(=O)c1sc2c(c1C1CNCCO1)cccc2.Cl InChI: InChI=1S/C16H20N2O3S.ClH/c1-20-8-7-18-16(19)15-14(12-10-17-6-9-21-12)11-4-2-3-5-13(11)22-15;/h2-5,12,17H,6-10H2,1H3,(H,18,19);1H InChIKey: IJOJKKQBXDVVKT-UHFFFAOYSA-N
CBID:38256 http://www.chembase.cn/molecule-38256.html