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SMILES: C1(c2cc(ccc2)O)NC(CS1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)c1cccc(c1)O InChI: InChI=1S/C10H11NO3S/c12-7-3-1-2-6(4-7)9-11-8(5-15-9)10(13)14/h1-4,8-9,11-12H,5H2,(H,13,14) InChIKey: FJKZSYINEIIGCM-UHFFFAOYSA-N
CBID:14016 http://www.chembase.cn/molecule-14016.html