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SMILES: c1(=O)n(c2c(o1)cccc2)CCCO Canonical SMILES: OCCCn1c(=O)oc2c1cccc2 InChI: InChI=1S/C10H11NO3/c12-7-3-6-11-8-4-1-2-5-9(8)14-10(11)13/h1-2,4-5,12H,3,6-7H2 InChIKey: PNPDJORVEQMXOW-UHFFFAOYSA-N
CBID:266923 http://www.chembase.cn/molecule-266923.html