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SMILES: N1=C(CC(O1)CCl)C1CCCCC1 Canonical SMILES: ClCC1ON=C(C1)C1CCCCC1 InChI: InChI=1S/C10H16ClNO/c11-7-9-6-10(12-13-9)8-4-2-1-3-5-8/h8-9H,1-7H2 InChIKey: UCQLAKJKFUGRDV-UHFFFAOYSA-N
CBID:273884 http://www.chembase.cn/molecule-273884.html