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SMILES: N#CCC(=O)NCCCCCCC Canonical SMILES: CCCCCCCNC(=O)CC#N InChI: InChI=1S/C10H18N2O/c1-2-3-4-5-6-9-12-10(13)7-8-11/h2-7,9H2,1H3,(H,12,13) InChIKey: GSWGIMFYYVRCCH-UHFFFAOYSA-N
CBID:252203 http://www.chembase.cn/molecule-252203.html