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SMILES: N1(C(=O)/C(=C/CC)/C)C(C(=O)O)CSC1 Canonical SMILES: C/C(=C\CC)/C(=O)N1CSCC1C(=O)O InChI: InChI=1S/C10H15NO3S/c1-3-4-7(2)9(12)11-6-15-5-8(11)10(13)14/h4,8H,3,5-6H2,1-2H3,(H,13,14) InChIKey: HKMOXOCWLLDWTN-UHFFFAOYSA-N
CBID:269643 http://www.chembase.cn/molecule-269643.html