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SMILES: c1cccc(c1N)NC(=O)CCCCCC(=O)Nc1ccccc1 Canonical SMILES: O=C(Nc1ccccc1)CCCCCC(=O)Nc1ccccc1N InChI: InChI=1S/C19H23N3O2/c20-16-11-7-8-12-17(16)22-19(24)14-6-2-5-13-18(23)21-15-9-3-1-4-10-15/h1,3-4,7-12H,2,5-6,13-14,20H2,(H,21,23)(H,22,24) InChIKey: ZAIULUYKQLVQFH-UHFFFAOYSA-N
CBID:160418 http://www.chembase.cn/molecule-160418.html