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SMILES: N1(C(=O)c2ccccc2OC1CCCl)O Canonical SMILES: ClCCC1Oc2ccccc2C(=O)N1O InChI: InChI=1S/C10H10ClNO3/c11-6-5-9-12(14)10(13)7-3-1-2-4-8(7)15-9/h1-4,9,14H,5-6H2 InChIKey: DPMAEXIEYHXXRK-UHFFFAOYSA-N
CBID:82347 http://www.chembase.cn/molecule-82347.html