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SMILES: N1(C(=O)S/C(=C\c2cc(c(cc2)OCC)OC)/C1=O)CCN.Cl Canonical SMILES: NCCN1C(=O)S/C(=C\c2ccc(c(c2)OC)OCC)/C1=O.Cl InChI: InChI=1S/C15H18N2O4S.ClH/c1-3-21-11-5-4-10(8-12(11)20-2)9-13-14(18)17(7-6-16)15(19)22-13;/h4-5,8-9H,3,6-7,16H2,1-2H3;1H/b13-9-; InChIKey: DKPWTVQGDZXUKL-CHHCPSLASA-N
CBID:231042 http://www.chembase.cn/molecule-231042.html