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SMILES: N1(CC(Oc2c1cccc2)C(=O)OC)C(=O)CCl Canonical SMILES: COC(=O)C1Oc2ccccc2N(C1)C(=O)CCl InChI: InChI=1S/C12H12ClNO4/c1-17-12(16)10-7-14(11(15)6-13)8-4-2-3-5-9(8)18-10/h2-5,10H,6-7H2,1H3 InChIKey: DXODRALXPYVLGK-UHFFFAOYSA-N
CBID:252383 http://www.chembase.cn/molecule-252383.html