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SMILES: N1(C(=O)CCl)CCC2(CC1)OCCO2 Canonical SMILES: ClCC(=O)N1CCC2(CC1)OCCO2 InChI: InChI=1S/C9H14ClNO3/c10-7-8(12)11-3-1-9(2-4-11)13-5-6-14-9/h1-7H2 InChIKey: BLUGCRZMJSMHFW-UHFFFAOYSA-N
CBID:117783 http://www.chembase.cn/molecule-117783.html