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SMILES: c1(cc(no1)C(C)C)C1NCCC1 Canonical SMILES: CC(c1noc(c1)C1CCCN1)C InChI: InChI=1S/C10H16N2O/c1-7(2)9-6-10(13-12-9)8-4-3-5-11-8/h6-8,11H,3-5H2,1-2H3 InChIKey: AOVXBLGZZGFZSD-UHFFFAOYSA-N
CBID:37932 http://www.chembase.cn/molecule-37932.html