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SMILES: O=S(=O)(c1c2cc(OCCCN(C)C)ccc2[nH]n1)c1c2ccccc2ccc1 Canonical SMILES: CN(CCCOc1ccc2c(c1)c(n[nH]2)S(=O)(=O)c1cccc2c1cccc2)C InChI: InChI=1S/C22H23N3O3S/c1-25(2)13-6-14-28-17-11-12-20-19(15-17)22(24-23-20)29(26,27)21-10-5-8-16-7-3-4-9-18(16)21/h3-5,7-12,15H,6,13-14H2,1-2H3,(H,23,24) InChIKey: NXQGEDVQXVTCDA-UHFFFAOYSA-N
CBID:126475 http://www.chembase.cn/molecule-126475.html