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SMILES: C(C1C(=O)NCCN1CCc1ccccc1)C(=O)N(CC1(CO)CCC1)C Canonical SMILES: OCC1(CCC1)CN(C(=O)CC1N(CCc2ccccc2)CCNC1=O)C InChI: InChI=1S/C21H31N3O3/c1-23(15-21(16-25)9-5-10-21)19(26)14-18-20(27)22-11-13-24(18)12-8-17-6-3-2-4-7-17/h2-4,6-7,18,25H,5,8-16H2,1H3,(H,22,27) InChIKey: NGTSIYDQLYOIMT-UHFFFAOYSA-N
CBID:320111 http://www.chembase.cn/molecule-320111.html