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SMILES: c1(c(cc2c(c1)OCCCO2)N)C(=O)O Canonical SMILES: OC(=O)c1cc2OCCCOc2cc1N InChI: InChI=1S/C10H11NO4/c11-7-5-9-8(4-6(7)10(12)13)14-2-1-3-15-9/h4-5H,1-3,11H2,(H,12,13) InChIKey: QOVNJNQSODQCPG-UHFFFAOYSA-N
CBID:249797 http://www.chembase.cn/molecule-249797.html