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SMILES: n1c(sc2c1c(cc(C(=O)O)c2)C)N Canonical SMILES: Cc1cc(cc2c1nc(s2)N)C(=O)O InChI: InChI=1S/C9H8N2O2S/c1-4-2-5(8(12)13)3-6-7(4)11-9(10)14-6/h2-3H,1H3,(H2,10,11)(H,12,13) InChIKey: QZAZXZDEIZXWJL-UHFFFAOYSA-N
CBID:123587 http://www.chembase.cn/molecule-123587.html