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SMILES: C(=O)(C(ON=C(C)C)CCCC)O Canonical SMILES: CCCCC(C(=O)O)ON=C(C)C InChI: InChI=1S/C9H17NO3/c1-4-5-6-8(9(11)12)13-10-7(2)3/h8H,4-6H2,1-3H3,(H,11,12) InChIKey: RWZPGQYFIRIGPB-UHFFFAOYSA-N
CBID:248927 http://www.chembase.cn/molecule-248927.html