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SMILES: N1(C2C=CC(C1)C2)CCO Canonical SMILES: OCCN1CC2CC1C=C2 InChI: InChI=1S/C8H13NO/c10-4-3-9-6-7-1-2-8(9)5-7/h1-2,7-8,10H,3-6H2 InChIKey: DDVSPRKOBLRZAK-UHFFFAOYSA-N
CBID:306654 http://www.chembase.cn/molecule-306654.html