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SMILES: N1(Cc2cc(OCCCN3CCCCC3)ccc2)CC(CC1)OC Canonical SMILES: COC1CCN(C1)Cc1cccc(c1)OCCCN1CCCCC1 InChI: InChI=1S/C20H32N2O2/c1-23-20-9-13-22(17-20)16-18-7-5-8-19(15-18)24-14-6-12-21-10-3-2-4-11-21/h5,7-8,15,20H,2-4,6,9-14,16-17H2,1H3 InChIKey: MVFMMRSYILBNFH-UHFFFAOYSA-N
CBID:599380 http://www.chembase.cn/molecule-599380.html