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SMILES: N1(C(CCC(=O)O)C)CCCCC1 Canonical SMILES: CC(N1CCCCC1)CCC(=O)O InChI: InChI=1S/C10H19NO2/c1-9(5-6-10(12)13)11-7-3-2-4-8-11/h9H,2-8H2,1H3,(H,12,13) InChIKey: SVLPDZLNYJZNFR-UHFFFAOYSA-N
CBID:308671 http://www.chembase.cn/molecule-308671.html