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SMILES: c1(cc(c2c3c(CNCC3)ccc2)ccc1O)C(=O)O Canonical SMILES: OC(=O)c1cc(ccc1O)c1cccc2c1CCNC2 InChI: InChI=1S/C16H15NO3/c18-15-5-4-10(8-14(15)16(19)20)12-3-1-2-11-9-17-7-6-13(11)12/h1-5,8,17-18H,6-7,9H2,(H,19,20) InChIKey: NHPPCGVPGXTPFX-UHFFFAOYSA-N
CBID:703022 http://www.chembase.cn/molecule-703022.html