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SMILES: N([C@@H](C(=O)O)CCCC)C(=O)CCl Canonical SMILES: CCCC[C@H](C(=O)O)NC(=O)CCl InChI: InChI=1S/C8H14ClNO3/c1-2-3-4-6(8(12)13)10-7(11)5-9/h6H,2-5H2,1H3,(H,10,11)(H,12,13)/t6-/m1/s1 InChIKey: NTOGPWIZAGBRID-ZCFIWIBFSA-N
CBID:85088 http://www.chembase.cn/molecule-85088.html