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SMILES: C(=O)(NC(=O)CCl)c1c2c(ccc1)cccc2 Canonical SMILES: ClCC(=O)NC(=O)c1cccc2c1cccc2 InChI: InChI=1S/C13H10ClNO2/c14-8-12(16)15-13(17)11-7-3-5-9-4-1-2-6-10(9)11/h1-7H,8H2,(H,15,16,17) InChIKey: BGEFVRWYJYENFB-UHFFFAOYSA-N
CBID:231677 http://www.chembase.cn/molecule-231677.html