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SMILES: C(=O)(N(Cc1ccccc1)CCOC)CCl Canonical SMILES: COCCN(C(=O)CCl)Cc1ccccc1 InChI: InChI=1S/C12H16ClNO2/c1-16-8-7-14(12(15)9-13)10-11-5-3-2-4-6-11/h2-6H,7-10H2,1H3 InChIKey: BUWPJFVXZNIDLT-UHFFFAOYSA-N
CBID:251511 http://www.chembase.cn/molecule-251511.html