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SMILES: n1c(scc1CN1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1scc(n1)CN1CCOCC1 InChI: InChI=1S/C9H12N2O3S/c12-9(13)8-10-7(6-15-8)5-11-1-3-14-4-2-11/h6H,1-5H2,(H,12,13) InChIKey: OWHANKLGHRGLRA-UHFFFAOYSA-N
CBID:235888 http://www.chembase.cn/molecule-235888.html