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SMILES: c1(nnn(c1)C1CCN(C(=O)Cc2cc(ccc2)C)CC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCN(CC1)C(=O)Cc1cccc(c1)C InChI: InChI=1S/C20H27N5O3/c1-15-4-3-5-16(12-15)13-19(26)24-9-6-17(7-10-24)25-14-18(22-23-25)20(27)21-8-11-28-2/h3-5,12,14,17H,6-11,13H2,1-2H3,(H,21,27) InChIKey: MJHTWBNDSFEMLR-UHFFFAOYSA-N
CBID:510257 http://www.chembase.cn/molecule-510257.html