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SMILES: c1(nc2c(s1)cccc2)C(CC(=O)O)OC Canonical SMILES: COC(c1nc2c(s1)cccc2)CC(=O)O InChI: InChI=1S/C11H11NO3S/c1-15-8(6-10(13)14)11-12-7-4-2-3-5-9(7)16-11/h2-5,8H,6H2,1H3,(H,13,14) InChIKey: PWLPZAGOMVPORD-UHFFFAOYSA-N
CBID:113509 http://www.chembase.cn/molecule-113509.html