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SMILES: C(=O)(N(Cc1occc1)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccco1)C InChI: InChI=1S/C8H10ClNO2/c1-10(8(11)5-9)6-7-3-2-4-12-7/h2-4H,5-6H2,1H3 InChIKey: FAGBTYDGNLOABD-UHFFFAOYSA-N
CBID:244802 http://www.chembase.cn/molecule-244802.html