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SMILES: N1(C(c2cnccc2)CCCC1)CCCOc1c2c(c(cc1)Cl)cccc2.C(=O)(C(=O)O)O Canonical SMILES: OC(=O)C(=O)O.Clc1ccc(c2c1cccc2)OCCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C23H25ClN2O.C2H2O4/c24-21-11-12-23(20-9-2-1-8-19(20)21)27-16-6-15-26-14-4-3-10-22(26)18-7-5-13-25-17-18;3-1(4)2(5)6/h1-2,5,7-9,11-13,17,22H,3-4,6,10,14-16H2;(H,3,4)(H,5,6) InChIKey: IIBZZMZXDFQBQK-UHFFFAOYSA-N
CBID:218361 http://www.chembase.cn/molecule-218361.html