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SMILES: N1(C(=O)c2ccccc2)CC2(CN(C(=O)CC2)CCCO)CCC1 Canonical SMILES: OCCCN1CC2(CCCN(C2)C(=O)c2ccccc2)CCC1=O InChI: InChI=1S/C19H26N2O3/c22-13-5-12-20-14-19(10-8-17(20)23)9-4-11-21(15-19)18(24)16-6-2-1-3-7-16/h1-3,6-7,22H,4-5,8-15H2 InChIKey: XRTGVQXZUZBBEB-UHFFFAOYSA-N
CBID:618921 http://www.chembase.cn/molecule-618921.html