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SMILES: N1(C(C(=O)O)CCCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C8H12ClNO3/c9-5-7(11)10-4-2-1-3-6(10)8(12)13/h6H,1-5H2,(H,12,13) InChIKey: REUARARFATZWPU-UHFFFAOYSA-N
CBID:45667 http://www.chembase.cn/molecule-45667.html