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SMILES: O=C(O)/C=C/C(=O)O.N1=C(c2ccccc2)c2ccccc2N(c2ncccc12)CCCN(C)C Canonical SMILES: OC(=O)/C=C/C(=O)O.CN(CCCN1c2ncccc2N=C(c2c1cccc2)c1ccccc1)C InChI: InChI=1S/C23H24N4.C4H4O4/c1-26(2)16-9-17-27-21-14-7-6-12-19(21)22(18-10-4-3-5-11-18)25-20-13-8-15-24-23(20)27;5-3(6)1-2-4(7)8/h3-8,10-15H,9,16-17H2,1-2H3;1-2H,(H,5,6)(H,7,8) InChIKey: USQAILMOWHOBTK-UHFFFAOYSA-N
CBID:129693 http://www.chembase.cn/molecule-129693.html