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SMILES: C(=O)(NCCCC(=O)OCC)CCl Canonical SMILES: CCOC(=O)CCCNC(=O)CCl InChI: InChI=1S/C8H14ClNO3/c1-2-13-8(12)4-3-5-10-7(11)6-9/h2-6H2,1H3,(H,10,11) InChIKey: VBKNZNUFKTZHJJ-UHFFFAOYSA-N
CBID:230939 http://www.chembase.cn/molecule-230939.html