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SMILES: N(C1(C#N)CCCCC1)(C(=O)CCl)C Canonical SMILES: ClCC(=O)N(C1(CCCCC1)C#N)C InChI: InChI=1S/C10H15ClN2O/c1-13(9(14)7-11)10(8-12)5-3-2-4-6-10/h2-7H2,1H3 InChIKey: YPOMFQWTQAGNFS-UHFFFAOYSA-N
CBID:234851 http://www.chembase.cn/molecule-234851.html