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SMILES: O=S(=O)(c1ccc(O)c(N)c1)NCC Canonical SMILES: CCNS(=O)(=O)c1ccc(c(c1)N)O InChI: InChI=1S/C8H12N2O3S/c1-2-10-14(12,13)6-3-4-8(11)7(9)5-6/h3-5,10-11H,2,9H2,1H3 InChIKey: QPRBDAGIOLBTPF-UHFFFAOYSA-N
CBID:286926 http://www.chembase.cn/molecule-286926.html