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SMILES: OC(=O)CN/C(=N\c1ccc(C#N)cc1)/NC1CCCCCCCC1 Canonical SMILES: N#Cc1ccc(cc1)/N=C(/NC1CCCCCCCC1)\NCC(=O)O InChI: InChI=1S/C19H26N4O2/c20-13-15-9-11-17(12-10-15)23-19(21-14-18(24)25)22-16-7-5-3-1-2-4-6-8-16/h9-12,16H,1-8,14H2,(H,24,25)(H2,21,22,23) InChIKey: LBDVSPIQWSQRLB-UHFFFAOYSA-N
CBID:129643 http://www.chembase.cn/molecule-129643.html