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SMILES: C(=O)(C(N1CCOCC1)c1cnccc1)N(C/C=C/c1ccccc1)CCO Canonical SMILES: OCCN(C(=O)C(c1cccnc1)N1CCOCC1)C/C=C/c1ccccc1 InChI: InChI=1S/C22H27N3O3/c26-15-12-25(11-5-8-19-6-2-1-3-7-19)22(27)21(20-9-4-10-23-18-20)24-13-16-28-17-14-24/h1-10,18,21,26H,11-17H2/b8-5+ InChIKey: PISLGMRBMFSQRC-VMPITWQZSA-N
CBID:352442 http://www.chembase.cn/molecule-352442.html