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SMILES: N1(OCCCC1)CCC(=O)NCCCCc1ncccc1 Canonical SMILES: O=C(CCN1CCCCO1)NCCCCc1ccccn1 InChI: InChI=1S/C16H25N3O2/c20-16(9-13-19-12-5-6-14-21-19)18-11-4-2-8-15-7-1-3-10-17-15/h1,3,7,10H,2,4-6,8-9,11-14H2,(H,18,20) InChIKey: LOPRSWOUTSXRFW-UHFFFAOYSA-N
CBID:715527 http://www.chembase.cn/molecule-715527.html