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SMILES: N1(C(c2cnccc2)CCCC1)CCCOc1c(cc(cc1)OC)CC=C.Cl.Cl Canonical SMILES: C=CCc1cc(OC)ccc1OCCCN1CCCCC1c1cccnc1.Cl.Cl InChI: InChI=1S/C23H30N2O2.2ClH/c1-3-8-19-17-21(26-2)11-12-23(19)27-16-7-15-25-14-5-4-10-22(25)20-9-6-13-24-18-20;;/h3,6,9,11-13,17-18,22H,1,4-5,7-8,10,14-16H2,2H3;2*1H InChIKey: ZOCJTZKSNAJWJA-UHFFFAOYSA-N
CBID:217671 http://www.chembase.cn/molecule-217671.html