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SMILES: C1(C(=O)O)(NC(=O)CCc2c(OC)cccc2)CCCC1 Canonical SMILES: COc1ccccc1CCC(=O)NC1(CCCC1)C(=O)O InChI: InChI=1S/C16H21NO4/c1-21-13-7-3-2-6-12(13)8-9-14(18)17-16(15(19)20)10-4-5-11-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,18)(H,19,20) InChIKey: NSJYRKSCEFAWOZ-UHFFFAOYSA-N
CBID:434354 http://www.chembase.cn/molecule-434354.html