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SMILES: c12C(=O)N(CC(=O)O)CCCc1scc2 Canonical SMILES: OC(=O)CN1CCCc2c(C1=O)ccs2 InChI: InChI=1S/C10H11NO3S/c12-9(13)6-11-4-1-2-8-7(10(11)14)3-5-15-8/h3,5H,1-2,4,6H2,(H,12,13) InChIKey: XVNIHLWEQXHXPC-UHFFFAOYSA-N
CBID:271973 http://www.chembase.cn/molecule-271973.html