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SMILES: c1(c(c2c3c(ccc2)cccc3)nccc1)C(=O)O Canonical SMILES: OC(=O)c1cccnc1c1cccc2c1cccc2 InChI: InChI=1S/C16H11NO2/c18-16(19)14-9-4-10-17-15(14)13-8-3-6-11-5-1-2-7-12(11)13/h1-10H,(H,18,19) InChIKey: MNDKZCQQWWXOGP-UHFFFAOYSA-N
CBID:654998 http://www.chembase.cn/molecule-654998.html