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SMILES: N1(C(C(=O)NCC1)CC(=O)NCCOCCC)C1Cc2c(C1)cccc2 Canonical SMILES: CCCOCCNC(=O)CC1C(=O)NCCN1C1Cc2c(C1)cccc2 InChI: InChI=1S/C20H29N3O3/c1-2-10-26-11-8-21-19(24)14-18-20(25)22-7-9-23(18)17-12-15-5-3-4-6-16(15)13-17/h3-6,17-18H,2,7-14H2,1H3,(H,21,24)(H,22,25) InChIKey: RANBVYAVLZAMEF-UHFFFAOYSA-N
CBID:744372 http://www.chembase.cn/molecule-744372.html