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SMILES: n1c2c(n(c1)CCOC)ccc(C(=O)O)c2 Canonical SMILES: COCCn1cnc2c1ccc(c2)C(=O)O InChI: InChI=1S/C11H12N2O3/c1-16-5-4-13-7-12-9-6-8(11(14)15)2-3-10(9)13/h2-3,6-7H,4-5H2,1H3,(H,14,15) InChIKey: VBDUZPKRMANJER-UHFFFAOYSA-N
CBID:31433 http://www.chembase.cn/molecule-31433.html