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SMILES: C(=O)(NCCOCCC(C)C)CCl Canonical SMILES: ClCC(=O)NCCOCCC(C)C InChI: InChI=1S/C9H18ClNO2/c1-8(2)3-5-13-6-4-11-9(12)7-10/h8H,3-7H2,1-2H3,(H,11,12) InChIKey: YRVLRCSNGCAXSF-UHFFFAOYSA-N
CBID:261901 http://www.chembase.cn/molecule-261901.html