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SMILES: c1(ccc2c(c1)C(C(=[N+]2CCCCS(=O)(=O)[O-])C)(C)C)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)C(C)(C)C(=[N+]2CCCCS(=O)(=O)[O-])C InChI: InChI=1S/C16H21NO5S/c1-11-16(2,3)13-10-12(15(18)19)6-7-14(13)17(11)8-4-5-9-23(20,21)22/h6-7,10H,4-5,8-9H2,1-3H3,(H-,18,19,20,21,22) InChIKey: TWFUKKLDNXMBDQ-UHFFFAOYSA-N
CBID:163793 http://www.chembase.cn/molecule-163793.html