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SMILES: C(=O)(NCCc1c2c(ccc1)cccc2)CCl Canonical SMILES: ClCC(=O)NCCc1cccc2c1cccc2 InChI: InChI=1S/C14H14ClNO/c15-10-14(17)16-9-8-12-6-3-5-11-4-1-2-7-13(11)12/h1-7H,8-10H2,(H,16,17) InChIKey: MHEKVEIHVYANFA-UHFFFAOYSA-N
CBID:260632 http://www.chembase.cn/molecule-260632.html