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SMILES: N1(CC(CC1=O)C(=O)Cl)C1CCCCC1 Canonical SMILES: ClC(=O)C1CC(=O)N(C1)C1CCCCC1 InChI: InChI=1S/C11H16ClNO2/c12-11(15)8-6-10(14)13(7-8)9-4-2-1-3-5-9/h8-9H,1-7H2 InChIKey: FIATYLCSWNRCGP-UHFFFAOYSA-N
CBID:60227 http://www.chembase.cn/molecule-60227.html