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SMILES: c1(n(ccn1)Cc1ccccc1)C1CN(C(=O)C2CCOCC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccccc1)C1CCOCC1 InChI: InChI=1S/C21H27N3O2/c25-21(18-8-13-26-14-9-18)24-11-4-7-19(16-24)20-22-10-12-23(20)15-17-5-2-1-3-6-17/h1-3,5-6,10,12,18-19H,4,7-9,11,13-16H2 InChIKey: YSPCOTRVIIWKNU-UHFFFAOYSA-N
CBID:757904 http://www.chembase.cn/molecule-757904.html