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SMILES: C1(C(=O)NCCN1CCCc1ccccc1)CC(=O)N Canonical SMILES: NC(=O)CC1N(CCCc2ccccc2)CCNC1=O InChI: InChI=1S/C15H21N3O2/c16-14(19)11-13-15(20)17-8-10-18(13)9-4-7-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H2,16,19)(H,17,20) InChIKey: JSQYMYJZNKVOFH-UHFFFAOYSA-N
CBID:692600 http://www.chembase.cn/molecule-692600.html