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SMILES: O=C(c1c(CCCC)oc2ccc(N)cc12)c1ccc(OCCCN(CCCC)CCCC)cc1.O=C(O)C(=O)O Canonical SMILES: OC(=O)C(=O)O.CCCCN(CCCC)CCCOc1ccc(cc1)C(=O)c1c(CCCC)oc2c1cc(N)cc2 InChI: InChI=1S/C30H42N2O3.C2H2O4/c1-4-7-11-28-29(26-22-24(31)14-17-27(26)35-28)30(33)23-12-15-25(16-13-23)34-21-10-20-32(18-8-5-2)19-9-6-3;3-1(4)2(5)6/h12-17,22H,4-11,18-21,31H2,1-3H3;(H,3,4)(H,5,6) InChIKey: VJVFIQVIPOMHOP-UHFFFAOYSA-N
CBID:289579 http://www.chembase.cn/molecule-289579.html