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SMILES: C(=O)(c1c2c(ccc1)cccc2)C1CN(Cc2n[nH]cc2)CCC1 Canonical SMILES: O=C(c1cccc2c1cccc2)C1CCCN(C1)Cc1n[nH]cc1 InChI: InChI=1S/C20H21N3O/c24-20(19-9-3-6-15-5-1-2-8-18(15)19)16-7-4-12-23(13-16)14-17-10-11-21-22-17/h1-3,5-6,8-11,16H,4,7,12-14H2,(H,21,22) InChIKey: YNRRRCANZWHODV-UHFFFAOYSA-N
CBID:656788 http://www.chembase.cn/molecule-656788.html