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SMILES: c1(nc(c(cn1)C(NC(=O)CCNC(=O)C)C)C)N1CCCCCCC1 Canonical SMILES: O=C(NC(c1cnc(nc1C)N1CCCCCCC1)C)CCNC(=O)C InChI: InChI=1S/C19H31N5O2/c1-14(22-18(26)9-10-20-16(3)25)17-13-21-19(23-15(17)2)24-11-7-5-4-6-8-12-24/h13-14H,4-12H2,1-3H3,(H,20,25)(H,22,26) InChIKey: ISUFJNSOHASATJ-UHFFFAOYSA-N
CBID:360118 http://www.chembase.cn/molecule-360118.html