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SMILES: N1(C(=O)CN2CCCCC2)C(CC(=O)Nc2cc(OC)ccc2)COCC1 Canonical SMILES: COc1cccc(c1)NC(=O)CC1COCCN1C(=O)CN1CCCCC1 InChI: InChI=1S/C20H29N3O4/c1-26-18-7-5-6-16(12-18)21-19(24)13-17-15-27-11-10-23(17)20(25)14-22-8-3-2-4-9-22/h5-7,12,17H,2-4,8-11,13-15H2,1H3,(H,21,24) InChIKey: DIJKKKMCJJWLSN-UHFFFAOYSA-N
CBID:850489 http://www.chembase.cn/molecule-850489.html