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SMILES: C(=O)(NCC1CCCCC1)C=C Canonical SMILES: C=CC(=O)NCC1CCCCC1 InChI: InChI=1S/C10H17NO/c1-2-10(12)11-8-9-6-4-3-5-7-9/h2,9H,1,3-8H2,(H,11,12) InChIKey: XJKTZVTYQXQHHB-UHFFFAOYSA-N
CBID:272635 http://www.chembase.cn/molecule-272635.html