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SMILES: C(=O)(N(Cc1cc(F)ccc1)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1cccc(c1)F InChI: InChI=1S/C11H13ClFNO/c1-2-14(11(15)7-12)8-9-4-3-5-10(13)6-9/h3-6H,2,7-8H2,1H3 InChIKey: RWKMWGAZGHLOAP-UHFFFAOYSA-N
CBID:251459 http://www.chembase.cn/molecule-251459.html