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SMILES: C(=O)(OCC)CCCCCCCCCCCc1ncccc1 Canonical SMILES: CCOC(=O)CCCCCCCCCCCc1ccccn1 InChI: InChI=1S/C19H31NO2/c1-2-22-19(21)16-11-9-7-5-3-4-6-8-10-14-18-15-12-13-17-20-18/h12-13,15,17H,2-11,14,16H2,1H3 InChIKey: IBVDOHOCXGUIHF-UHFFFAOYSA-N
CBID:180573 http://www.chembase.cn/molecule-180573.html