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SMILES: N(C(=O)C(CC)CC)(Cc1cnccc1)Cc1cc(c(cc1)OC)OC Canonical SMILES: CCC(C(=O)N(Cc1cccnc1)Cc1ccc(c(c1)OC)OC)CC InChI: InChI=1S/C21H28N2O3/c1-5-18(6-2)21(24)23(15-17-8-7-11-22-13-17)14-16-9-10-19(25-3)20(12-16)26-4/h7-13,18H,5-6,14-15H2,1-4H3 InChIKey: DQRMXPADXSWZQP-UHFFFAOYSA-N
CBID:781310 http://www.chembase.cn/molecule-781310.html