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SMILES: N1(C(=O)CCC1)CCCNC(=O)CCl Canonical SMILES: ClCC(=O)NCCCN1CCCC1=O InChI: InChI=1S/C9H15ClN2O2/c10-7-8(13)11-4-2-6-12-5-1-3-9(12)14/h1-7H2,(H,11,13) InChIKey: ITZRWOYPNCNMRH-UHFFFAOYSA-N
CBID:233471 http://www.chembase.cn/molecule-233471.html