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SMILES: N(=C\1/c2ccccc2CC1)\OC(=O)C(CCl)(C)C Canonical SMILES: ClCC(C(=O)O/N=C/1\CCc2c1cccc2)(C)C InChI: InChI=1S/C14H16ClNO2/c1-14(2,9-15)13(17)18-16-12-8-7-10-5-3-4-6-11(10)12/h3-6H,7-9H2,1-2H3 InChIKey: DKVNQYOCKZZFHU-UHFFFAOYSA-N
CBID:81531 http://www.chembase.cn/molecule-81531.html