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SMILES: C1(C(=O)NCCN1CCCc1ccccc1)CC(=O)NC(C)C Canonical SMILES: CC(NC(=O)CC1N(CCCc2ccccc2)CCNC1=O)C InChI: InChI=1S/C18H27N3O2/c1-14(2)20-17(22)13-16-18(23)19-10-12-21(16)11-6-9-15-7-4-3-5-8-15/h3-5,7-8,14,16H,6,9-13H2,1-2H3,(H,19,23)(H,20,22) InChIKey: YVRJEJHLHFDAPY-UHFFFAOYSA-N
CBID:543880 http://www.chembase.cn/molecule-543880.html