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SMILES: c1(C(=O)N(CC2CC2)CCC)coc2c1cccc2 Canonical SMILES: CCCN(C(=O)c1coc2c1cccc2)CC1CC1 InChI: InChI=1S/C16H19NO2/c1-2-9-17(10-12-7-8-12)16(18)14-11-19-15-6-4-3-5-13(14)15/h3-6,11-12H,2,7-10H2,1H3 InChIKey: CRJUAHLITQTDRD-UHFFFAOYSA-N
CBID:546548 http://www.chembase.cn/molecule-546548.html