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SMILES: N1(C(=O)CCl)C(CCCC1C)C Canonical SMILES: ClCC(=O)N1C(C)CCCC1C InChI: InChI=1S/C9H16ClNO/c1-7-4-3-5-8(2)11(7)9(12)6-10/h7-8H,3-6H2,1-2H3 InChIKey: ALKATUXKHCBMPD-UHFFFAOYSA-N
CBID:31029 http://www.chembase.cn/molecule-31029.html