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SMILES: O=C(O)C(N)CSc1ccc(N(CCCl)CCCl)cc1 Canonical SMILES: ClCCN(c1ccc(cc1)SCC(C(=O)O)N)CCCl InChI: InChI=1S/C13H18Cl2N2O2S/c14-5-7-17(8-6-15)10-1-3-11(4-2-10)20-9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19) InChIKey: VRZFIJYDEBTUJE-UHFFFAOYSA-N
CBID:289689 http://www.chembase.cn/molecule-289689.html