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SMILES: n1c(c(sc1)CCC(=O)N(CC1OCCC1)C/C=C/c1ccccc1)C Canonical SMILES: O=C(N(CC1CCCO1)C/C=C/c1ccccc1)CCc1scnc1C InChI: InChI=1S/C21H26N2O2S/c1-17-20(26-16-22-17)11-12-21(24)23(15-19-10-6-14-25-19)13-5-9-18-7-3-2-4-8-18/h2-5,7-9,16,19H,6,10-15H2,1H3/b9-5+ InChIKey: BRSHYJPEZOETFA-WEVVVXLNSA-N
CBID:370062 http://www.chembase.cn/molecule-370062.html