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SMILES: N1(C(C(=O)O)CCCC1)C(=O)CCC Canonical SMILES: CCCC(=O)N1CCCCC1C(=O)O InChI: InChI=1S/C10H17NO3/c1-2-5-9(12)11-7-4-3-6-8(11)10(13)14/h8H,2-7H2,1H3,(H,13,14) InChIKey: YAROARGCVPNPHK-UHFFFAOYSA-N
CBID:261953 http://www.chembase.cn/molecule-261953.html