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SMILES: N1=C(c2c(S(=O)c3c1ccc(c3)O)cccc2)N1CCN(CC1)CCOCCO Canonical SMILES: OCCOCCN1CCN(CC1)C1=Nc2ccc(cc2S(=O)c2c1cccc2)O InChI: InChI=1S/C21H25N3O4S/c25-12-14-28-13-11-23-7-9-24(10-8-23)21-17-3-1-2-4-19(17)29(27)20-15-16(26)5-6-18(20)22-21/h1-6,15,25-26H,7-14H2 InChIKey: PUDUSSVBGMRCCM-UHFFFAOYSA-N
CBID:171250 http://www.chembase.cn/molecule-171250.html