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SMILES: C(=O)(C(ON=C(C)C)CCCC)OC Canonical SMILES: CCCCC(C(=O)OC)ON=C(C)C InChI: InChI=1S/C10H19NO3/c1-5-6-7-9(10(12)13-4)14-11-8(2)3/h9H,5-7H2,1-4H3 InChIKey: DOQMKQOIAIMKRO-UHFFFAOYSA-N
CBID:248726 http://www.chembase.cn/molecule-248726.html