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SMILES: c1c(cccc1)S(=O)(=O)O.c1(COC(=O)[C@H](N)C)ccccc1 Canonical SMILES: OS(=O)(=O)c1ccccc1.C[C@H](C(=O)OCc1ccccc1)N InChI: InChI=1S/C10H13NO2.C6H6O3S/c1-8(11)10(12)13-7-9-5-3-2-4-6-9;7-10(8,9)6-4-2-1-3-5-6/h2-6,8H,7,11H2,1H3;1-5H,(H,7,8,9)/t8-;/m1./s1 InChIKey: NMAWDKFSKUHNLF-DDWIOCJRSA-N
CBID:159608 http://www.chembase.cn/molecule-159608.html