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SMILES: [nH]1cc(c2c1cccc2)CCNC(=O)c1occc1 Canonical SMILES: O=C(c1ccco1)NCCc1c[nH]c2c1cccc2 InChI: InChI=1S/C15H14N2O2/c18-15(14-6-3-9-19-14)16-8-7-11-10-17-13-5-2-1-4-12(11)13/h1-6,9-10,17H,7-8H2,(H,16,18) InChIKey: DRMVPEKPNDBZMT-UHFFFAOYSA-N
CBID:183090 http://www.chembase.cn/molecule-183090.html