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SMILES: N1(C2CC(=O)CC1CC2)C1CCCC1 Canonical SMILES: O=C1CC2CCC(C1)N2C1CCCC1 InChI: InChI=1S/C12H19NO/c14-12-7-10-5-6-11(8-12)13(10)9-3-1-2-4-9/h9-11H,1-8H2 InChIKey: SEQOWFVBIFCUEJ-UHFFFAOYSA-N
CBID:307312 http://www.chembase.cn/molecule-307312.html