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SMILES: N1(CC(CNC(=O)Nc2cc(c(cc2)OC)OC)CCC1)C(C)C Canonical SMILES: COc1cc(ccc1OC)NC(=O)NCC1CCCN(C1)C(C)C InChI: InChI=1S/C18H29N3O3/c1-13(2)21-9-5-6-14(12-21)11-19-18(22)20-15-7-8-16(23-3)17(10-15)24-4/h7-8,10,13-14H,5-6,9,11-12H2,1-4H3,(H2,19,20,22) InChIKey: VVOPPASAMUPBKM-UHFFFAOYSA-N
CBID:779116 http://www.chembase.cn/molecule-779116.html