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SMILES: c1(C(=O)C2CNCCC2)c2c(ccc1)cccc2 Canonical SMILES: O=C(c1cccc2c1cccc2)C1CCCNC1 InChI: InChI=1S/C16H17NO/c18-16(13-7-4-10-17-11-13)15-9-3-6-12-5-1-2-8-14(12)15/h1-3,5-6,8-9,13,17H,4,7,10-11H2 InChIKey: OVRXETSGGBZJBB-UHFFFAOYSA-N
CBID:637243 http://www.chembase.cn/molecule-637243.html