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SMILES: c1(ccc(cc1)NC(=O)CCC(=O)O)N1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)N1CCCC1)CCC(=O)O InChI: InChI=1S/C14H18N2O3/c17-13(7-8-14(18)19)15-11-3-5-12(6-4-11)16-9-1-2-10-16/h3-6H,1-2,7-10H2,(H,15,17)(H,18,19) InChIKey: SETQQTBFNOXQDC-UHFFFAOYSA-N
CBID:13193 http://www.chembase.cn/molecule-13193.html