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SMILES: N1(C(C(=O)O)COCC1)C1CCCC1 Canonical SMILES: OC(=O)C1COCCN1C1CCCC1 InChI: InChI=1S/C10H17NO3/c12-10(13)9-7-14-6-5-11(9)8-3-1-2-4-8/h8-9H,1-7H2,(H,12,13) InChIKey: YBRZMXCDPKKBDG-UHFFFAOYSA-N
CBID:62786 http://www.chembase.cn/molecule-62786.html