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SMILES: N1(CC=C(C)C)CCC(=O)CC1 Canonical SMILES: CC(=CCN1CCC(=O)CC1)C InChI: InChI=1S/C10H17NO/c1-9(2)3-6-11-7-4-10(12)5-8-11/h3H,4-8H2,1-2H3 InChIKey: BCKOYTANVDZEIF-UHFFFAOYSA-N
CBID:258729 http://www.chembase.cn/molecule-258729.html