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SMILES: C12(N(CCN(C1)Cc1oc(cc1)C)C)CCN(C(=O)CC2)CC=C Canonical SMILES: C=CCN1CCC2(CCC1=O)CN(CCN2C)Cc1ccc(o1)C InChI: InChI=1S/C19H29N3O2/c1-4-10-22-11-9-19(8-7-18(22)23)15-21(13-12-20(19)3)14-17-6-5-16(2)24-17/h4-6H,1,7-15H2,2-3H3 InChIKey: ZEXBHEBLZFWKPD-UHFFFAOYSA-N
CBID:370844 http://www.chembase.cn/molecule-370844.html