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SMILES: C(=O)(N(CCCOc1ccccc1)C)CCl Canonical SMILES: ClCC(=O)N(CCCOc1ccccc1)C InChI: InChI=1S/C12H16ClNO2/c1-14(12(15)10-13)8-5-9-16-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3 InChIKey: RFMDZNGVLQBCQE-UHFFFAOYSA-N
CBID:260565 http://www.chembase.cn/molecule-260565.html