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SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCn1ccc2c1cccc2 Canonical SMILES: CCCCCCCCCCCCCCCCCCCCCCC(=O)NCCn1ccc2c1cccc2 InChI: InChI=1S/C33H56N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-26-33(36)34-28-30-35-29-27-31-24-22-23-25-32(31)35/h22-25,27,29H,2-21,26,28,30H2,1H3,(H,34,36) InChIKey: BVLPUXWTTMJZDO-UHFFFAOYSA-N
CBID:157304 http://www.chembase.cn/molecule-157304.html