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SMILES: C(=O)(c1ccc(cc1)OCCCN(C)C)OC Canonical SMILES: COC(=O)c1ccc(cc1)OCCCN(C)C InChI: InChI=1S/C13H19NO3/c1-14(2)9-4-10-17-12-7-5-11(6-8-12)13(15)16-3/h5-8H,4,9-10H2,1-3H3 InChIKey: SRXQDDFKGDLAJM-UHFFFAOYSA-N
CBID:101415 http://www.chembase.cn/molecule-101415.html