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SMILES: N1(C(=O)C2(C)CCCCC2)CC(Nc2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(ccc1OC)NC1CCCN(C1)C(=O)C1(C)CCCCC1 InChI: InChI=1S/C21H32N2O3/c1-21(11-5-4-6-12-21)20(24)23-13-7-8-17(15-23)22-16-9-10-18(25-2)19(14-16)26-3/h9-10,14,17,22H,4-8,11-13,15H2,1-3H3 InChIKey: DPWOWTPEGBILLC-UHFFFAOYSA-N
CBID:460238 http://www.chembase.cn/molecule-460238.html