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SMILES: N1(C(C2CC2)COCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCOCC1C1CC1 InChI: InChI=1S/C9H14ClNO2/c10-5-9(12)11-3-4-13-6-8(11)7-1-2-7/h7-8H,1-6H2 InChIKey: CVOKSRFENACETI-UHFFFAOYSA-N
CBID:245113 http://www.chembase.cn/molecule-245113.html