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SMILES: c1(N2CC(CC2)O)c(C(=O)O)cccn1 Canonical SMILES: OC1CCN(C1)c1ncccc1C(=O)O InChI: InChI=1S/C10H12N2O3/c13-7-3-5-12(6-7)9-8(10(14)15)2-1-4-11-9/h1-2,4,7,13H,3,5-6H2,(H,14,15) InChIKey: BILSMTPKWHRMBA-UHFFFAOYSA-N
CBID:48482 http://www.chembase.cn/molecule-48482.html