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SMILES: C(C1C(=O)NCCN1CCCc1ccccc1)C(=O)N(CC)CC Canonical SMILES: CCN(C(=O)CC1N(CCCc2ccccc2)CCNC1=O)CC InChI: InChI=1S/C19H29N3O2/c1-3-21(4-2)18(23)15-17-19(24)20-12-14-22(17)13-8-11-16-9-6-5-7-10-16/h5-7,9-10,17H,3-4,8,11-15H2,1-2H3,(H,20,24) InChIKey: VCXGDCQPFUTYNW-UHFFFAOYSA-N
CBID:410265 http://www.chembase.cn/molecule-410265.html