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SMILES: N1(C(=O)C2Oc3c(C2)cc(cc3)Cl)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)C1Cc2c(O1)ccc(c2)Cl InChI: InChI=1S/C15H16ClNO4/c16-11-3-4-12-10(6-11)7-13(21-12)14(18)17-5-1-2-9(8-17)15(19)20/h3-4,6,9,13H,1-2,5,7-8H2,(H,19,20) InChIKey: SMCHLATVDOUCBF-UHFFFAOYSA-N
CBID:272128 http://www.chembase.cn/molecule-272128.html