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SMILES: C(=O)(Nc1cc(NC(=O)CCC(=O)O)ccc1)C(C)C Canonical SMILES: O=C(Nc1cccc(c1)NC(=O)C(C)C)CCC(=O)O InChI: InChI=1S/C14H18N2O4/c1-9(2)14(20)16-11-5-3-4-10(8-11)15-12(17)6-7-13(18)19/h3-5,8-9H,6-7H2,1-2H3,(H,15,17)(H,16,20)(H,18,19) InChIKey: DHRKXHIGLCVDGD-UHFFFAOYSA-N
CBID:23562 http://www.chembase.cn/molecule-23562.html