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SMILES: c1(n[nH]c(c1)COc1cc(OC)ccc1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1n[nH]c(c1)COc1cccc(c1)OC InChI: InChI=1S/C15H19N3O4/c1-20-7-6-16-15(19)14-8-11(17-18-14)10-22-13-5-3-4-12(9-13)21-2/h3-5,8-9H,6-7,10H2,1-2H3,(H,16,19)(H,17,18) InChIKey: MPQMVBMDSWWJHF-UHFFFAOYSA-N
CBID:656662 http://www.chembase.cn/molecule-656662.html