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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)Nc1cc2c(OCCO2)cc1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C19H19N3O3/c23-19(22-14-5-6-17-18(11-14)25-10-9-24-17)20-8-7-13-12-21-16-4-2-1-3-15(13)16/h1-6,11-12,21H,7-10H2,(H2,20,22,23) InChIKey: MWSNHGZRQLWCEB-UHFFFAOYSA-N
CBID:196980 http://www.chembase.cn/molecule-196980.html