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SMILES: N1C(=O)CCCCC1C(C)(C)C Canonical SMILES: O=C1CCCCC(N1)C(C)(C)C InChI: InChI=1S/C10H19NO/c1-10(2,3)8-6-4-5-7-9(12)11-8/h8H,4-7H2,1-3H3,(H,11,12) InChIKey: MQPUJBKRHRLGRF-UHFFFAOYSA-N
CBID:275232 http://www.chembase.cn/molecule-275232.html