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SMILES: c1(OC23CN(CC2)CCC3)cc(C(=O)OC)ccc1OC Canonical SMILES: COc1ccc(cc1OC12CCCN(C2)CC1)C(=O)OC InChI: InChI=1S/C16H21NO4/c1-19-13-5-4-12(15(18)20-2)10-14(13)21-16-6-3-8-17(11-16)9-7-16/h4-5,10H,3,6-9,11H2,1-2H3 InChIKey: RBHAOADLEXWOMC-UHFFFAOYSA-N
CBID:639845 http://www.chembase.cn/molecule-639845.html