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SMILES: C1(=C(C(=O)N(C1c1c(OC)cccc1)CCOC)O)C(=O)C Canonical SMILES: COCCN1C(=O)C(=C(C1c1ccccc1OC)C(=O)C)O InChI: InChI=1S/C16H19NO5/c1-10(18)13-14(11-6-4-5-7-12(11)22-3)17(8-9-21-2)16(20)15(13)19/h4-7,14,19H,8-9H2,1-3H3 InChIKey: DYWGMTRFOZQPPE-UHFFFAOYSA-N
CBID:191433 http://www.chembase.cn/molecule-191433.html