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SMILES: C(=O)(Nc1cc(Br)ccc1)CSCC(=O)O Canonical SMILES: O=C(Nc1cccc(c1)Br)CSCC(=O)O InChI: InChI=1S/C10H10BrNO3S/c11-7-2-1-3-8(4-7)12-9(13)5-16-6-10(14)15/h1-4H,5-6H2,(H,12,13)(H,14,15) InChIKey: QTVXJTMTMLWPBV-UHFFFAOYSA-N
CBID:262972 http://www.chembase.cn/molecule-262972.html